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(2E)-3-(4-chlorophenyl)-2-(1-methylbenzimidazol-2-yl)prop-2-enenitrile structure
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(2E)-3-(4-chlorophenyl)-2-(1-methylbenzimidazol-2-yl)prop-2-enenitrile

TL;DR: (2E)-3-(4-chlorophenyl)-2-(1-methylbenzimidazol-2-yl)prop-2-enenitrile (CAS 157946-19-5) is a chemical compound with molecular formula C17H12ClN3 and molecular weight 293.07196 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

(E)-3-(4-chlorophenyl)-2-(1-methylbenzimidazol-2-yl)prop-2-enenitrile

Also Known As: BAS 02784912, (2E)-3-(4-chlorophenyl)-2-(1-methylbenzimidazol-2-yl)prop-2-enenitrile, (E)-3-(4-Chloro-phenyl)-2-(1-methyl-1H-benzoimidazol-2-yl)-acrylonitrile, (E)-3-(4-chlorophenyl)-2-(1-methylbenzimidazol-2-yl)prop-2-enenitrile, (2E)-3-(4-chlorophenyl)-2-(1-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile

CAS Number
157946-19-5
Molecular Formula
C17H12ClN3
Molecular Weight
293.07196 g/mol
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Technical Specifications

Molecular FormulaC17H12ClN3
Molecular Weight293.07196 g/mol
XLogP3.9
Topological Polar Surface Area (TPSA)41.6 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors2
Rotatable Bonds2
Exact Mass293.07196 Da
Heavy Atoms21
Complexity444.0
SMILESCN1C2=CC=CC=C2N=C1/C(=C/C3=CC=C(C=C3)Cl)/C#N
InChIKeyWYHDQFWVJNTGGI-JLHYYAGUSA-N

Chemical Property Profile of (2E)-3-(4-chlorophenyl)-2-(1-methylbenzimidazol-2-yl)prop-2-enenitrile

XLogP
3.9
TPSA (Topological Polar Surface Area)
41.6
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
2
Heavy Atoms
21
Complexity
444.0
Exact Mass
293.07196
Monoisotopic Mass
293.07196
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 (2E)-3-(4-chlorophenyl)-2-(1-methylbenzimidazol-2-yl)prop-2-enenitrile

The XLogP value of 3.9 indicates that (2E)-3-(4-chlorophenyl)-2-(1-methylbenzimidazol-2-yl)prop-2-enenitrile is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 41.6 Ų, (2E)-3-(4-chlorophenyl)-2-(1-methylbenzimidazol-2-yl)prop-2-enenitrile exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (2E)-3-(4-chlorophenyl)-2-(1-methylbenzimidazol-2-yl)prop-2-enenitrile has 0 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 (2E)-3-(4-chlorophenyl)-2-(1-methylbenzimidazol-2-yl)prop-2-enenitrile?

The CAS number of (2E)-3-(4-chlorophenyl)-2-(1-methylbenzimidazol-2-yl)prop-2-enenitrile is 157946-19-5.

What is the molecular formula of (2E)-3-(4-chlorophenyl)-2-(1-methylbenzimidazol-2-yl)prop-2-enenitrile?

The molecular formula of (2E)-3-(4-chlorophenyl)-2-(1-methylbenzimidazol-2-yl)prop-2-enenitrile is C17H12ClN3.

What is the molecular weight of (2E)-3-(4-chlorophenyl)-2-(1-methylbenzimidazol-2-yl)prop-2-enenitrile?

The molecular weight of (2E)-3-(4-chlorophenyl)-2-(1-methylbenzimidazol-2-yl)prop-2-enenitrile is 293.07196 g/mol.

Where can I buy (2E)-3-(4-chlorophenyl)-2-(1-methylbenzimidazol-2-yl)prop-2-enenitrile?

You can request a quote for (2E)-3-(4-chlorophenyl)-2-(1-methylbenzimidazol-2-yl)prop-2-enenitrile directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for (2E)-3-(4-chlorophenyl)-2-(1-methylbenzimidazol-2-yl)prop-2-enenitrile?

Yes, CoreyChem provides custom synthesis services for (2E)-3-(4-chlorophenyl)-2-(1-methylbenzimidazol-2-yl)prop-2-enenitrile and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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