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5,6-dimethyl-1-((4-methylphenyl)methyl)-1H-1,3-benzodiazole structure
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5,6-dimethyl-1-((4-methylphenyl)methyl)-1H-1,3-benzodiazole

TL;DR: 5,6-dimethyl-1-((4-methylphenyl)methyl)-1H-1,3-benzodiazole (CAS 141211-39-4) is a chemical compound with molecular formula C17H18N2 and molecular weight 250.147 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

5,6-dimethyl-1-[(4-methylphenyl)methyl]benzimidazole

Also Known As: 5,6-dimethyl-1-[(4-methylphenyl)methyl]-1H-1,3-benzodiazole, 5,6-dimethyl-1-(4-methylbenzyl)-1H-benzimidazole, 5,6-dimethyl-1-(4-methylbenzyl)-1H-benzo[d]imidazole, 5,6-dimethyl-1-[(4-methylphenyl)methyl]benzimidazole, 1-(4-methylbenzyl)-5,6-dimethylbenzimidazole

CAS Number
141211-39-4
Molecular Formula
C17H18N2
Molecular Weight
250.147 g/mol
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Technical Specifications

Molecular FormulaC17H18N2
Molecular Weight250.147 g/mol
XLogP4.1
Topological Polar Surface Area (TPSA)17.8 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors1
Rotatable Bonds2
Exact Mass250.147 Da
Heavy Atoms19
Complexity296.0
SMILESCC1=CC=C(C=C1)CN2C=NC3=C2C=C(C(=C3)C)C
InChIKeyPRIOFQYYSHATGH-UHFFFAOYSA-N

Chemical Property Profile of 5,6-dimethyl-1-((4-methylphenyl)methyl)-1H-1,3-benzodiazole

XLogP
4.1
TPSA (Topological Polar Surface Area)
17.8
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
1
Rotatable Bonds
2
Heavy Atoms
19
Complexity
296.0
Exact Mass
250.147
Monoisotopic Mass
250.147
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 5,6-dimethyl-1-((4-methylphenyl)methyl)-1H-1,3-benzodiazole

The XLogP value of 4.1 indicates that 5,6-dimethyl-1-((4-methylphenyl)methyl)-1H-1,3-benzodiazole is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 17.8 Ų, 5,6-dimethyl-1-((4-methylphenyl)methyl)-1H-1,3-benzodiazole exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 5,6-dimethyl-1-((4-methylphenyl)methyl)-1H-1,3-benzodiazole 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 5,6-dimethyl-1-((4-methylphenyl)methyl)-1H-1,3-benzodiazole?

The CAS number of 5,6-dimethyl-1-((4-methylphenyl)methyl)-1H-1,3-benzodiazole is 141211-39-4.

What is the molecular formula of 5,6-dimethyl-1-((4-methylphenyl)methyl)-1H-1,3-benzodiazole?

The molecular formula of 5,6-dimethyl-1-((4-methylphenyl)methyl)-1H-1,3-benzodiazole is C17H18N2.

What is the molecular weight of 5,6-dimethyl-1-((4-methylphenyl)methyl)-1H-1,3-benzodiazole?

The molecular weight of 5,6-dimethyl-1-((4-methylphenyl)methyl)-1H-1,3-benzodiazole is 250.147 g/mol.

Where can I buy 5,6-dimethyl-1-((4-methylphenyl)methyl)-1H-1,3-benzodiazole?

You can request a quote for 5,6-dimethyl-1-((4-methylphenyl)methyl)-1H-1,3-benzodiazole directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 5,6-dimethyl-1-((4-methylphenyl)methyl)-1H-1,3-benzodiazole?

Yes, CoreyChem provides custom synthesis services for 5,6-dimethyl-1-((4-methylphenyl)methyl)-1H-1,3-benzodiazole and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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