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1-(2-chlorobenzyl)-5,6-dimethyl-1H-benzimidazole structure
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1-(2-chlorobenzyl)-5,6-dimethyl-1H-benzimidazole

TL;DR: 1-(2-chlorobenzyl)-5,6-dimethyl-1H-benzimidazole (CAS 141211-37-2) is a chemical compound with molecular formula C16H15ClN2 and molecular weight 270.09238 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1-[(2-chlorophenyl)methyl]-5,6-dimethylbenzimidazole

Also Known As: 1-(2-chlorobenzyl)-5,6-dimethyl-1H-benzimidazole, 1-[(2-chlorophenyl)methyl]-5,6-dimethyl-1H-1,3-benzodiazole, 1-[(2-chlorophenyl)methyl]-5,6-dimethylbenzimidazole, F0906-6546, 1-(2-chlorobenzyl)-5,6-dimethyl-1H-benzo[d]imidazole

CAS Number
141211-37-2
Molecular Formula
C16H15ClN2
Molecular Weight
270.09238 g/mol
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Technical Specifications

Molecular FormulaC16H15ClN2
Molecular Weight270.09238 g/mol
XLogP4.4
Topological Polar Surface Area (TPSA)17.8 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors1
Rotatable Bonds2
Exact Mass270.09238 Da
Heavy Atoms19
Complexity309.0
SMILESCC1=CC2=C(C=C1C)N(C=N2)CC3=CC=CC=C3Cl
InChIKeyFZIGFUZSKCLLMK-UHFFFAOYSA-N

Chemical Property Profile of 1-(2-chlorobenzyl)-5,6-dimethyl-1H-benzimidazole

XLogP
4.4
TPSA (Topological Polar Surface Area)
17.8
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
1
Rotatable Bonds
2
Heavy Atoms
19
Complexity
309.0
Exact Mass
270.09238
Monoisotopic Mass
270.09238
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 1-(2-chlorobenzyl)-5,6-dimethyl-1H-benzimidazole

The XLogP value of 4.4 indicates that 1-(2-chlorobenzyl)-5,6-dimethyl-1H-benzimidazole is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 17.8 Ų, 1-(2-chlorobenzyl)-5,6-dimethyl-1H-benzimidazole exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-(2-chlorobenzyl)-5,6-dimethyl-1H-benzimidazole has 0 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 1-(2-chlorobenzyl)-5,6-dimethyl-1H-benzimidazole?

The CAS number of 1-(2-chlorobenzyl)-5,6-dimethyl-1H-benzimidazole is 141211-37-2.

What is the molecular formula of 1-(2-chlorobenzyl)-5,6-dimethyl-1H-benzimidazole?

The molecular formula of 1-(2-chlorobenzyl)-5,6-dimethyl-1H-benzimidazole is C16H15ClN2.

What is the molecular weight of 1-(2-chlorobenzyl)-5,6-dimethyl-1H-benzimidazole?

The molecular weight of 1-(2-chlorobenzyl)-5,6-dimethyl-1H-benzimidazole is 270.09238 g/mol.

Where can I buy 1-(2-chlorobenzyl)-5,6-dimethyl-1H-benzimidazole?

You can request a quote for 1-(2-chlorobenzyl)-5,6-dimethyl-1H-benzimidazole directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 1-(2-chlorobenzyl)-5,6-dimethyl-1H-benzimidazole?

Yes, CoreyChem provides custom synthesis services for 1-(2-chlorobenzyl)-5,6-dimethyl-1H-benzimidazole and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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