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1-(2-Methyl-1H-benzo[d]imidazol-1-yl)ethanone structure
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1-(2-Methyl-1H-benzo[d]imidazol-1-yl)ethanone

TL;DR: 1-(2-Methyl-1H-benzo[d]imidazol-1-yl)ethanone (CAS 14678-81-0) is a chemical compound with molecular formula C10H10N2O and molecular weight 174.07932 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1-(2-methylbenzimidazol-1-yl)ethanone

Also Known As: 1-(2-Methyl-1H-benzo[d]imidazol-1-yl)ethanone, Flibanserin Impurity 13, 1-ACETYL-2-METHYLBENZIMIDAZOLE, 1-(2-methylbenzimidazol-1-yl)ethanone, Ethanone, 1-(2-methyl-1H-benzimidazol-1-yl)-

CAS Number
14678-81-0
Molecular Formula
C10H10N2O
Molecular Weight
174.07932 g/mol
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Technical Specifications

Molecular FormulaC10H10N2O
Molecular Weight174.07932 g/mol
XLogP1.7
Topological Polar Surface Area (TPSA)34.9 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors2
Rotatable Bonds0
Exact Mass174.07932 Da
Heavy Atoms13
Complexity217.0
SMILESCC1=NC2=CC=CC=C2N1C(=O)C
InChIKeyZPDLSSUMWIKXGY-UHFFFAOYSA-N

Chemical Property Profile of 1-(2-Methyl-1H-benzo[d]imidazol-1-yl)ethanone

XLogP
1.7
TPSA (Topological Polar Surface Area)
34.9
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
0
Heavy Atoms
13
Complexity
217.0
Exact Mass
174.07932
Monoisotopic Mass
174.07932
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-Methyl-1H-benzo[d]imidazol-1-yl)ethanone

The XLogP value of 1.7 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1-(2-Methyl-1H-benzo[d]imidazol-1-yl)ethanone. With a topological polar surface area (TPSA) of 34.9 Ų, 1-(2-Methyl-1H-benzo[d]imidazol-1-yl)ethanone exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-(2-Methyl-1H-benzo[d]imidazol-1-yl)ethanone has 0 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 1-(2-Methyl-1H-benzo[d]imidazol-1-yl)ethanone?

The CAS number of 1-(2-Methyl-1H-benzo[d]imidazol-1-yl)ethanone is 14678-81-0.

What is the molecular formula of 1-(2-Methyl-1H-benzo[d]imidazol-1-yl)ethanone?

The molecular formula of 1-(2-Methyl-1H-benzo[d]imidazol-1-yl)ethanone is C10H10N2O.

What is the molecular weight of 1-(2-Methyl-1H-benzo[d]imidazol-1-yl)ethanone?

The molecular weight of 1-(2-Methyl-1H-benzo[d]imidazol-1-yl)ethanone is 174.07932 g/mol.

Where can I buy 1-(2-Methyl-1H-benzo[d]imidazol-1-yl)ethanone?

You can request a quote for 1-(2-Methyl-1H-benzo[d]imidazol-1-yl)ethanone directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 1-(2-Methyl-1H-benzo[d]imidazol-1-yl)ethanone?

Yes, CoreyChem provides custom synthesis services for 1-(2-Methyl-1H-benzo[d]imidazol-1-yl)ethanone and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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