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5-chloro-2-(3,4-dimethoxyphenyl)-1H-benzimidazole structure
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5-chloro-2-(3,4-dimethoxyphenyl)-1H-benzimidazole

TL;DR: 5-chloro-2-(3,4-dimethoxyphenyl)-1H-benzimidazole (CAS 665023-60-9) is a chemical compound with molecular formula C15H13ClN2O2 and molecular weight 288.06656 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

6-chloro-2-(3,4-dimethoxyphenyl)-1H-benzimidazole

Also Known As: 5-chloro-2-(3,4-dimethoxyphenyl)-1H-benzimidazole, 6-chloro-2-(3,4-dimethoxyphenyl)-1H-benzimidazole, 6-chloro-2-(3,4-dimethoxyphenyl)-1H-1,3-benzodiazole, J3.555.049F, 1H-Benzimidazole, 6-chloro-2-(3,4-dimethoxyphenyl)-

CAS Number
665023-60-9
Molecular Formula
C15H13ClN2O2
Molecular Weight
288.06656 g/mol
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Technical Specifications

Molecular FormulaC15H13ClN2O2
Molecular Weight288.06656 g/mol
XLogP3.7
Topological Polar Surface Area (TPSA)47.1 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors3
Rotatable Bonds3
Exact Mass288.06656 Da
Heavy Atoms20
Complexity331.0
SMILESCOC1=C(C=C(C=C1)C2=NC3=C(N2)C=C(C=C3)Cl)OC
InChIKeyOMGOUGHPXDBAAO-UHFFFAOYSA-N

Chemical Property Profile of 5-chloro-2-(3,4-dimethoxyphenyl)-1H-benzimidazole

XLogP
3.7
TPSA (Topological Polar Surface Area)
47.1
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
3
Heavy Atoms
20
Complexity
331.0
Exact Mass
288.06656
Monoisotopic Mass
288.06656
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 5-chloro-2-(3,4-dimethoxyphenyl)-1H-benzimidazole

The XLogP value of 3.7 indicates that 5-chloro-2-(3,4-dimethoxyphenyl)-1H-benzimidazole is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 47.1 Ų, 5-chloro-2-(3,4-dimethoxyphenyl)-1H-benzimidazole exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 5-chloro-2-(3,4-dimethoxyphenyl)-1H-benzimidazole has 1 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 5-chloro-2-(3,4-dimethoxyphenyl)-1H-benzimidazole?

The CAS number of 5-chloro-2-(3,4-dimethoxyphenyl)-1H-benzimidazole is 665023-60-9.

What is the molecular formula of 5-chloro-2-(3,4-dimethoxyphenyl)-1H-benzimidazole?

The molecular formula of 5-chloro-2-(3,4-dimethoxyphenyl)-1H-benzimidazole is C15H13ClN2O2.

What is the molecular weight of 5-chloro-2-(3,4-dimethoxyphenyl)-1H-benzimidazole?

The molecular weight of 5-chloro-2-(3,4-dimethoxyphenyl)-1H-benzimidazole is 288.06656 g/mol.

Where can I buy 5-chloro-2-(3,4-dimethoxyphenyl)-1H-benzimidazole?

You can request a quote for 5-chloro-2-(3,4-dimethoxyphenyl)-1H-benzimidazole directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 5-chloro-2-(3,4-dimethoxyphenyl)-1H-benzimidazole?

Yes, CoreyChem provides custom synthesis services for 5-chloro-2-(3,4-dimethoxyphenyl)-1H-benzimidazole and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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