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2-(4-Methoxyphenyl)-5,6-dimethyl-1H-benzo[d]imidazole structure
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2-(4-Methoxyphenyl)-5,6-dimethyl-1H-benzo[d]imidazole

TL;DR: 2-(4-Methoxyphenyl)-5,6-dimethyl-1H-benzo[d]imidazole (CAS 883082-20-0) is a chemical compound with molecular formula C16H16N2O and molecular weight 252.12627 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-(4-methoxyphenyl)-5,6-dimethyl-1H-benzimidazole

Also Known As: 2-(4-Methoxyphenyl)-5,6-dimethyl-1H-benzo[d]imidazole, J2.647.710G, 2-(4-methoxyphenyl)-5,6-dimethyl-1H-1,3-benzodiazole, 2-(4-methoxyphenyl)-5,6-dimethyl-1H-benzimidazole, 2-(4-Methoxyphenyl)-5,6-dimethyl-1H-benzoimidazole

CAS Number
883082-20-0
Molecular Formula
C16H16N2O
Molecular Weight
252.12627 g/mol
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Technical Specifications

Molecular FormulaC16H16N2O
Molecular Weight252.12627 g/mol
XLogP3.9
Topological Polar Surface Area (TPSA)37.9 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors2
Rotatable Bonds2
Exact Mass252.12627 Da
Heavy Atoms19
Complexity301.0
SMILESCC1=CC2=C(C=C1C)N=C(N2)C3=CC=C(C=C3)OC
InChIKeyAXAMGAXDIOAMEI-UHFFFAOYSA-N

Chemical Property Profile of 2-(4-Methoxyphenyl)-5,6-dimethyl-1H-benzo[d]imidazole

XLogP
3.9
TPSA (Topological Polar Surface Area)
37.9
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
2
Heavy Atoms
19
Complexity
301.0
Exact Mass
252.12627
Monoisotopic Mass
252.12627
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-Methoxyphenyl)-5,6-dimethyl-1H-benzo[d]imidazole

The XLogP value of 3.9 indicates that 2-(4-Methoxyphenyl)-5,6-dimethyl-1H-benzo[d]imidazole is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 37.9 Ų, 2-(4-Methoxyphenyl)-5,6-dimethyl-1H-benzo[d]imidazole exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-(4-Methoxyphenyl)-5,6-dimethyl-1H-benzo[d]imidazole 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-Methoxyphenyl)-5,6-dimethyl-1H-benzo[d]imidazole?

The CAS number of 2-(4-Methoxyphenyl)-5,6-dimethyl-1H-benzo[d]imidazole is 883082-20-0.

What is the molecular formula of 2-(4-Methoxyphenyl)-5,6-dimethyl-1H-benzo[d]imidazole?

The molecular formula of 2-(4-Methoxyphenyl)-5,6-dimethyl-1H-benzo[d]imidazole is C16H16N2O.

What is the molecular weight of 2-(4-Methoxyphenyl)-5,6-dimethyl-1H-benzo[d]imidazole?

The molecular weight of 2-(4-Methoxyphenyl)-5,6-dimethyl-1H-benzo[d]imidazole is 252.12627 g/mol.

Where can I buy 2-(4-Methoxyphenyl)-5,6-dimethyl-1H-benzo[d]imidazole?

You can request a quote for 2-(4-Methoxyphenyl)-5,6-dimethyl-1H-benzo[d]imidazole directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-(4-Methoxyphenyl)-5,6-dimethyl-1H-benzo[d]imidazole?

Yes, CoreyChem provides custom synthesis services for 2-(4-Methoxyphenyl)-5,6-dimethyl-1H-benzo[d]imidazole and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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