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2-(4-Chlorophenyl)benzimidazole structure
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2-(4-Chlorophenyl)benzimidazole

TL;DR: 2-(4-Chlorophenyl)benzimidazole (CAS 102107-44-8) is a chemical compound with molecular formula C13H9ClN2 and molecular weight 228.04543 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-(4-chlorophenyl)-1H-benzimidazole

Also Known As: 2-(4-Chlorophenyl)benzimidazole, 2-(4-chlorophenyl)-1H-benzimidazole, 2-(4-chlorophenyl)-1H-benzo[d]imidazole, 1H-Benzimidazole, 2-(4-chlorophenyl)-, 2-(4-Chlorophenyl)-1H-benzoimidazole

CAS Number
102107-44-8
Molecular Formula
C13H9ClN2
Molecular Weight
228.04543 g/mol
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Application Areas

Top 5 of 5 IPC patent classification(s) from the SureChEMBL global patent database.

Agrochemicals (2 patents) Heterocyclic Building Blocks (11 patents) Pharmaceutical Intermediates (4 patents) Plastic Additives (3 patents) Polymer Intermediates (2 patents)

Technical Specifications

Molecular FormulaC13H9ClN2
Molecular Weight228.04543 g/mol
XLogP3.9
Topological Polar Surface Area (TPSA)28.7 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors1
Rotatable Bonds1
Exact Mass228.04543 Da
Heavy Atoms16
Complexity238.0
SMILESC1=CC=C2C(=C1)NC(=N2)C3=CC=C(C=C3)Cl
InChIKeyPTXUJRTVWRYYTE-UHFFFAOYSA-N

Chemical Property Profile of 2-(4-Chlorophenyl)benzimidazole

XLogP
3.9
TPSA (Topological Polar Surface Area)
28.7
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
1
Rotatable Bonds
1
Heavy Atoms
16
Complexity
238.0
Exact Mass
228.04543
Monoisotopic Mass
228.04543
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)benzimidazole

The XLogP value of 3.9 indicates that 2-(4-Chlorophenyl)benzimidazole is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 28.7 Ų, 2-(4-Chlorophenyl)benzimidazole exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-(4-Chlorophenyl)benzimidazole has 1 hydrogen bond donor(s) and 1 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)benzimidazole?

The CAS number of 2-(4-Chlorophenyl)benzimidazole is 102107-44-8.

What is the molecular formula of 2-(4-Chlorophenyl)benzimidazole?

The molecular formula of 2-(4-Chlorophenyl)benzimidazole is C13H9ClN2.

What is the molecular weight of 2-(4-Chlorophenyl)benzimidazole?

The molecular weight of 2-(4-Chlorophenyl)benzimidazole is 228.04543 g/mol.

Where can I buy 2-(4-Chlorophenyl)benzimidazole?

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

Does CoreyChem offer custom synthesis for 2-(4-Chlorophenyl)benzimidazole?

Yes, CoreyChem provides custom synthesis services for 2-(4-Chlorophenyl)benzimidazole and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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