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N-benzyl-3-(2-chlorophenyl)-2-cyanoprop-2-enamide structure
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N-benzyl-3-(2-chlorophenyl)-2-cyanoprop-2-enamide

TL;DR: N-benzyl-3-(2-chlorophenyl)-2-cyanoprop-2-enamide (CAS 1449411-11-3) is a chemical compound with molecular formula C17H13ClN2O and molecular weight 296.07166 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

(E)-N-benzyl-3-(2-chlorophenyl)-2-cyanoprop-2-enamide

Also Known As: N-benzyl-3-(2-chlorophenyl)-2-cyanoprop-2-enamide, (E)-N-benzyl-3-(2-chlorophenyl)-2-cyanoprop-2-enamide

CAS Number
1449411-11-3
Molecular Formula
C17H13ClN2O
Molecular Weight
296.07166 g/mol
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Technical Specifications

Molecular FormulaC17H13ClN2O
Molecular Weight296.07166 g/mol
XLogP3.7
Topological Polar Surface Area (TPSA)52.9 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors2
Rotatable Bonds4
Exact Mass296.07166 Da
Heavy Atoms21
Complexity431.0
SMILESC1=CC=C(C=C1)CNC(=O)/C(=C/C2=CC=CC=C2Cl)/C#N
InChIKeyBRCDAHBCWNOHJK-XNTDXEJSSA-N

Chemical Property Profile of N-benzyl-3-(2-chlorophenyl)-2-cyanoprop-2-enamide

XLogP
3.7
TPSA (Topological Polar Surface Area)
52.9
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
4
Heavy Atoms
21
Complexity
431.0
Exact Mass
296.07166
Monoisotopic Mass
296.07166
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 N-benzyl-3-(2-chlorophenyl)-2-cyanoprop-2-enamide

The XLogP value of 3.7 indicates that N-benzyl-3-(2-chlorophenyl)-2-cyanoprop-2-enamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 52.9 Ų, N-benzyl-3-(2-chlorophenyl)-2-cyanoprop-2-enamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-benzyl-3-(2-chlorophenyl)-2-cyanoprop-2-enamide has 1 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of N-benzyl-3-(2-chlorophenyl)-2-cyanoprop-2-enamide?

The CAS number of N-benzyl-3-(2-chlorophenyl)-2-cyanoprop-2-enamide is 1449411-11-3.

What is the molecular formula of N-benzyl-3-(2-chlorophenyl)-2-cyanoprop-2-enamide?

The molecular formula of N-benzyl-3-(2-chlorophenyl)-2-cyanoprop-2-enamide is C17H13ClN2O.

What is the molecular weight of N-benzyl-3-(2-chlorophenyl)-2-cyanoprop-2-enamide?

The molecular weight of N-benzyl-3-(2-chlorophenyl)-2-cyanoprop-2-enamide is 296.07166 g/mol.

Where can I buy N-benzyl-3-(2-chlorophenyl)-2-cyanoprop-2-enamide?

You can request a quote for N-benzyl-3-(2-chlorophenyl)-2-cyanoprop-2-enamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N-benzyl-3-(2-chlorophenyl)-2-cyanoprop-2-enamide?

Yes, CoreyChem provides custom synthesis services for N-benzyl-3-(2-chlorophenyl)-2-cyanoprop-2-enamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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