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2-[(2-chlorophenyl)methylamino]-N-(4-cyanophenyl)propanamide structure
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2-[(2-chlorophenyl)methylamino]-N-(4-cyanophenyl)propanamide

TL;DR: 2-[(2-chlorophenyl)methylamino]-N-(4-cyanophenyl)propanamide (CAS 1008277-81-3) is a chemical compound with molecular formula C17H16ClN3O and molecular weight 313.09818 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-[(2-chlorophenyl)methylamino]-N-(4-cyanophenyl)propanamide

Also Known As: 2-[(2-chlorophenyl)methylamino]-N-(4-cyanophenyl)propanamide, N~2~-[(2-Chlorophenyl)methyl]-N-(4-cyanophenyl)alaninamide

CAS Number
1008277-81-3
Molecular Formula
C17H16ClN3O
Molecular Weight
313.09818 g/mol
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Technical Specifications

Molecular FormulaC17H16ClN3O
Molecular Weight313.09818 g/mol
XLogP2.9
Topological Polar Surface Area (TPSA)64.9 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors3
Rotatable Bonds5
Exact Mass313.09818 Da
Heavy Atoms22
Complexity411.0
SMILESCC(C(=O)NC1=CC=C(C=C1)C#N)NCC2=CC=CC=C2Cl
InChIKeyAVTORZDIURWEKS-UHFFFAOYSA-N

Chemical Property Profile of 2-[(2-chlorophenyl)methylamino]-N-(4-cyanophenyl)propanamide

XLogP
2.9
TPSA (Topological Polar Surface Area)
64.9
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
3
Rotatable Bonds
5
Heavy Atoms
22
Complexity
411.0
Exact Mass
313.09818
Monoisotopic Mass
313.09818
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of 2-[(2-chlorophenyl)methylamino]-N-(4-cyanophenyl)propanamide

The XLogP value of 2.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-[(2-chlorophenyl)methylamino]-N-(4-cyanophenyl)propanamide. The TPSA of 64.9 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-[(2-chlorophenyl)methylamino]-N-(4-cyanophenyl)propanamide. Following Lipinski's Rule of Five, 2-[(2-chlorophenyl)methylamino]-N-(4-cyanophenyl)propanamide has 2 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 2-[(2-chlorophenyl)methylamino]-N-(4-cyanophenyl)propanamide?

The CAS number of 2-[(2-chlorophenyl)methylamino]-N-(4-cyanophenyl)propanamide is 1008277-81-3.

What is the molecular formula of 2-[(2-chlorophenyl)methylamino]-N-(4-cyanophenyl)propanamide?

The molecular formula of 2-[(2-chlorophenyl)methylamino]-N-(4-cyanophenyl)propanamide is C17H16ClN3O.

What is the molecular weight of 2-[(2-chlorophenyl)methylamino]-N-(4-cyanophenyl)propanamide?

The molecular weight of 2-[(2-chlorophenyl)methylamino]-N-(4-cyanophenyl)propanamide is 313.09818 g/mol.

Where can I buy 2-[(2-chlorophenyl)methylamino]-N-(4-cyanophenyl)propanamide?

You can request a quote for 2-[(2-chlorophenyl)methylamino]-N-(4-cyanophenyl)propanamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-[(2-chlorophenyl)methylamino]-N-(4-cyanophenyl)propanamide?

Yes, CoreyChem provides custom synthesis services for 2-[(2-chlorophenyl)methylamino]-N-(4-cyanophenyl)propanamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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