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2-(4-chlorophenyl)-1H-1,3-benzimidazol-1-ol structure
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2-(4-chlorophenyl)-1H-1,3-benzimidazol-1-ol

TL;DR: 2-(4-chlorophenyl)-1H-1,3-benzimidazol-1-ol (CAS 10066-08-7) is a chemical compound with molecular formula C13H9ClN2O and molecular weight 244.04034 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-(4-chlorophenyl)-1-hydroxybenzimidazole

Also Known As: 2-(4-chlorophenyl)-1H-1,3-benzimidazol-1-ol, 2-(4-chlorophenyl)-1-hydroxybenzimidazole, 2-(4-chlorophenyl)-1H-1,3-benzodiazol-1-ol, 6F-322S, 2-(4-chloro-phenyl)-benzoimidazol-1-ol

CAS Number
10066-08-7
Molecular Formula
C13H9ClN2O
Molecular Weight
244.04034 g/mol
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Technical Specifications

Molecular FormulaC13H9ClN2O
Molecular Weight244.04034 g/mol
XLogP3.8
Topological Polar Surface Area (TPSA)38.1 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors2
Rotatable Bonds1
Exact Mass244.04034 Da
Heavy Atoms17
Complexity268.0
SMILESC1=CC=C2C(=C1)N=C(N2O)C3=CC=C(C=C3)Cl
InChIKeyUMSVDCHVJXMNBC-UHFFFAOYSA-N

Chemical Property Profile of 2-(4-chlorophenyl)-1H-1,3-benzimidazol-1-ol

XLogP
3.8
TPSA (Topological Polar Surface Area)
38.1
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
1
Heavy Atoms
17
Complexity
268.0
Exact Mass
244.04034
Monoisotopic Mass
244.04034
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)-1H-1,3-benzimidazol-1-ol

The XLogP value of 3.8 indicates that 2-(4-chlorophenyl)-1H-1,3-benzimidazol-1-ol is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 38.1 Ų, 2-(4-chlorophenyl)-1H-1,3-benzimidazol-1-ol exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-(4-chlorophenyl)-1H-1,3-benzimidazol-1-ol 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)-1H-1,3-benzimidazol-1-ol?

The CAS number of 2-(4-chlorophenyl)-1H-1,3-benzimidazol-1-ol is 10066-08-7.

What is the molecular formula of 2-(4-chlorophenyl)-1H-1,3-benzimidazol-1-ol?

The molecular formula of 2-(4-chlorophenyl)-1H-1,3-benzimidazol-1-ol is C13H9ClN2O.

What is the molecular weight of 2-(4-chlorophenyl)-1H-1,3-benzimidazol-1-ol?

The molecular weight of 2-(4-chlorophenyl)-1H-1,3-benzimidazol-1-ol is 244.04034 g/mol.

Where can I buy 2-(4-chlorophenyl)-1H-1,3-benzimidazol-1-ol?

You can request a quote for 2-(4-chlorophenyl)-1H-1,3-benzimidazol-1-ol directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-(4-chlorophenyl)-1H-1,3-benzimidazol-1-ol?

Yes, CoreyChem provides custom synthesis services for 2-(4-chlorophenyl)-1H-1,3-benzimidazol-1-ol and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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