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Screening compounds

PD-85639

Also known as PD 85639, PD85,639, Benzeneacetamide, 3-(2,6-dimethyl-1-piperazinyl)-alpha-phenyl-alpha-propyl-

CAS 150034-24-5Formula C23H31N3OMolar mass 365.52 g/mol
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PD-85639 chemical structure, C23H31N3O, CAS 150034-24-5
2D chemical structure

Key facts

What buyers check first

All properties
CAS number
150034-24-5
Formula
C23H31N3O
Molar mass
365.52 g/mol
HS code
293359
Category
Screening compounds

What is PD-85639?

Plain description, key identifiers and synonyms

PD-85639 is a chemical substance with the molecular formula C23H31N3O and a molar mass of 365.52 g/mol. Its CAS registry number is 150034-24-5. The IUPAC name is 2-[3-(2,6-dimethylpiperazin-1-yl)phenyl]-2-phenylpentanamide.

Identifiers

Registry numbers, names and line notations, tap to copy

IUPAC name
2-[3-(2,6-dimethylpiperazin-1-yl)phenyl]-2-phenylpentanamide
CAS number
150034-24-5Other or deprecated CAS: 149838-21-1
Molecular formula
C23H31N3O
InChIKey
QNZVKSNHNMBPSR-UHFFFAOYSA-N
InChI
InChI=1S/C23H31N3O/c1-4-13-23(22(24)27,19-9-6-5-7-10-19)20-11-8-12-21(14-20)26-17(2)15-25-16-18(26)3/h5-12,14,17-18,25H,4,13,15-16H2,1-3H3,(H2,24,27)
SMILES (canonical and isomeric)
CCCC(C1=CC=CC=C1)(C2=CC(=CC=C2)N3C(CNCC3C)C)C(=O)N

Synonyms

  • PD 85639
  • PD85,639
  • Benzeneacetamide, 3-(2,6-dimethyl-1-piperazinyl)-alpha-phenyl-alpha-propyl-
  • 2-[3-(2,6-dimethylpiperazin-1-yl)phenyl]-2-phenylpentanamide
  • alpha-Phenyl-N-(3-(2,6-dimethyl-1-piperizinyl)alpha-propyl)benzeneacetamide
  • 2-[3-(2,6-Dimethylpiperazin-1-yl)phenyl]-2-phenylpentanimidic acid
  • Benzeneacetamide, N-[3-(2,6-dimethyl-1-piperidinyl)propyl]-alpha-phenyl-

Physical and chemical properties

Measured values and descriptors computed from the structure

Physical and chemical properties

Measured values, check the supplier specification for your grade

No measured properties are recorded for this substance yet. Ask suppliers for a technical data sheet.

Values vary by grade. Ask suppliers for the COA or TDS of the batch you buy.

Computed descriptors

Calculated from the structure, useful for screening and formulation

Molecular weight
365.52 g/molcalc.
Exact mass
365.2467 Dacalc.
LogP (octanol/water)
3.44calc.
Topological polar surface area
58.36 Ųcalc.
Hydrogen bond donors
2calc.
Hydrogen bond acceptors
3calc.
Rotatable bonds
6calc.
Heavy atoms
27calc.
Rings
3calc.
Aromatic rings
2calc.
Fraction sp3 carbons
0.44calc.
Formal charge
0calc.
Stereocentres
3calc.
Lipinski rule of five
Passes (0 violations)calc.

Calculated for screening. Confirm critical figures with the supplier.

Murcko scaffold

The ring system that remains when every side chain is removed

Murcko scaffold of this chemical, c1ccc(Cc2cccc(N3CCNCC3)c2)cc1

c1ccc(Cc2cccc(N3CCNCC3)c2)cc1

3 rings, 19 atoms.

No other chemical in our database has this scaffold.

Safety and hazards

GHS classification summary, not a safety data sheet

No GHS hazard classification is recorded for this substance yet. That does not mean it is harmless.

GHS classification summary, not a safety data sheet (SDS). Classifications can differ by supplier, grade and concentration. Always check the supplier's SDS.

PD-85639 suppliers

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PD-85639 price

Indicative price range per kg from live supplier offers

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Uses and applications

What the substance is used for, by industry and function

Regulatory status

Inventories, regulations and trade controls that list this substance

No regulatory list memberships are recorded for this substance yet. Always check the rules of the importing and exporting country before trade.

HS code and trade data

Customs classification and reported world trade statistics

Global trade

World import and export statistics for the HS code PD-85639 is traded under.

HS 2933.59Indicative HS code

Compounds containing a pyrimidine ring (whether or not hydrogenated) or piperazine ring, other

World exports in 2024
$18.4B
+10.5% vs 2023, imports $24.8B
2019 to 2024
Top exporters
  1. Ireland43.6%
  2. Switzerland * partner reported26.3%
  3. China7.9%
Top importers
  1. Slovenia30.3%
  2. United States30.1%
  3. Germany15.3%

* Partner reported figures, a lower bound.

Reported customs values in USD, not prices.Full trade data

The HS code shown for PD-85639 is indicative (it was assigned by structure rules). Confirm the classification with your customs broker before shipping.

Frequently asked questions

Quick answers about PD-85639, based on the data on this page

What is PD-85639?

PD-85639 is a chemical substance with the molecular formula C23H31N3O and a molar mass of 365.52 g/mol. Its CAS registry number is 150034-24-5. The IUPAC name is 2-[3-(2,6-dimethylpiperazin-1-yl)phenyl]-2-phenylpentanamide.

What is the CAS number of PD-85639?

The CAS registry number of PD-85639 is 150034-24-5. Other or deprecated CAS numbers: 149838-21-1.

What is the molecular formula and weight of PD-85639?

The molecular formula of PD-85639 is C23H31N3O and its molar mass is 365.52 g/mol.

What is PD-85639 used for?

Known uses and roles of PD-85639 include building blocks in research and laboratory and screening compounds in research and laboratory.

Is PD-85639 hazardous?

No GHS hazard classification for PD-85639 is recorded on CompoundList yet. That does not prove it is safe. Always read the supplier safety data sheet.

What is the HS code of PD-85639?

PD-85639 is usually classified under HS code 293359 (Compounds containing a pyrimidine ring (whether or not hydrogenated) or piperazine ring…). This is indicative, confirm it with your customs broker before shipping.

Where can I buy PD-85639?

Post a free request on CompoundList and suppliers of PD-85639 will send you quotes. Your contact details stay private until you accept a quote.

What is the price of PD-85639?

Suppliers quote PD-85639 on request because prices depend on grade, purity, quantity and destination. A free request on CompoundList gets you several quotes to compare.

Guides for buyers

Practical guides that help when you source, ship or handle PD-85639

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Data last updated 7 Oct 2026. Details may have changed, please confirm them with the supplier. Report an error on this page
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