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2-{[(4-Chlorophenyl)thio]methyl}-1H-benzimidazole structure
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2-{[(4-Chlorophenyl)thio]methyl}-1H-benzimidazole

TL;DR: 2-{[(4-Chlorophenyl)thio]methyl}-1H-benzimidazole (CAS 14483-78-4) is a chemical compound with molecular formula C14H11ClN2S and molecular weight 274.03314 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-[(4-chlorophenyl)sulfanylmethyl]-1H-benzimidazole

Also Known As: 2-{[(4-Chlorophenyl)thio]methyl}-1H-benzimidazole, 2-[(4-chlorophenyl)sulfanylmethyl]-1H-benzimidazole, 8J-305S, 2-(((4-Chlorophenyl)thio)methyl)-1H-benzo[d]imidazole, 2-([(4-Chlorophenyl)thio]methyl)-1h-benzimidazole

CAS Number
14483-78-4
Molecular Formula
C14H11ClN2S
Molecular Weight
274.03314 g/mol
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Technical Specifications

Molecular FormulaC14H11ClN2S
Molecular Weight274.03314 g/mol
XLogP4.4
Topological Polar Surface Area (TPSA)54.0 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors2
Rotatable Bonds3
Exact Mass274.03314 Da
Heavy Atoms18
Complexity269.0
SMILESC1=CC=C2C(=C1)NC(=N2)CSC3=CC=C(C=C3)Cl
InChIKeyAWQHGKQDMXEODE-UHFFFAOYSA-N

Chemical Property Profile of 2-{[(4-Chlorophenyl)thio]methyl}-1H-benzimidazole

XLogP
4.4
TPSA (Topological Polar Surface Area)
54.0
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
3
Heavy Atoms
18
Complexity
269.0
Exact Mass
274.03314
Monoisotopic Mass
274.03314
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-{[(4-Chlorophenyl)thio]methyl}-1H-benzimidazole

The XLogP value of 4.4 indicates that 2-{[(4-Chlorophenyl)thio]methyl}-1H-benzimidazole is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 54.0 Ų, 2-{[(4-Chlorophenyl)thio]methyl}-1H-benzimidazole exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-{[(4-Chlorophenyl)thio]methyl}-1H-benzimidazole 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 2-{[(4-Chlorophenyl)thio]methyl}-1H-benzimidazole?

The CAS number of 2-{[(4-Chlorophenyl)thio]methyl}-1H-benzimidazole is 14483-78-4.

What is the molecular formula of 2-{[(4-Chlorophenyl)thio]methyl}-1H-benzimidazole?

The molecular formula of 2-{[(4-Chlorophenyl)thio]methyl}-1H-benzimidazole is C14H11ClN2S.

What is the molecular weight of 2-{[(4-Chlorophenyl)thio]methyl}-1H-benzimidazole?

The molecular weight of 2-{[(4-Chlorophenyl)thio]methyl}-1H-benzimidazole is 274.03314 g/mol.

Where can I buy 2-{[(4-Chlorophenyl)thio]methyl}-1H-benzimidazole?

You can request a quote for 2-{[(4-Chlorophenyl)thio]methyl}-1H-benzimidazole directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-{[(4-Chlorophenyl)thio]methyl}-1H-benzimidazole?

Yes, CoreyChem provides custom synthesis services for 2-{[(4-Chlorophenyl)thio]methyl}-1H-benzimidazole and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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