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2-(2-methylbenzimidazol-1-yl)-N-phenylacetamide structure
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2-(2-methylbenzimidazol-1-yl)-N-phenylacetamide

TL;DR: 2-(2-methylbenzimidazol-1-yl)-N-phenylacetamide (CAS 127292-11-9) is a chemical compound with molecular formula C16H15N3O and molecular weight 265.12152 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-(2-methylbenzimidazol-1-yl)-N-phenylacetamide

Also Known As: 2-Methyl-N-phenyl-1H-benzimidazole-1-acetamide, 2-(2-methylbenzimidazol-1-yl)-N-phenylacetamide, 2-(2-methylbenzoimidazol-1-yl)-N-phenyl-acetamide, 2-(2-Methyl-1H-benzimidazol-1-yl)-N-phenylacetamide

CAS Number
127292-11-9
Molecular Formula
C16H15N3O
Molecular Weight
265.12152 g/mol
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Technical Specifications

Molecular FormulaC16H15N3O
Molecular Weight265.12152 g/mol
XLogP2.8
Topological Polar Surface Area (TPSA)46.9 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors2
Rotatable Bonds3
Exact Mass265.12152 Da
Heavy Atoms20
Complexity341.0
SMILESCC1=NC2=CC=CC=C2N1CC(=O)NC3=CC=CC=C3
InChIKeyYIBMBECPVLEYOD-UHFFFAOYSA-N

Chemical Property Profile of 2-(2-methylbenzimidazol-1-yl)-N-phenylacetamide

XLogP
2.8
TPSA (Topological Polar Surface Area)
46.9
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
3
Heavy Atoms
20
Complexity
341.0
Exact Mass
265.12152
Monoisotopic Mass
265.12152
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-(2-methylbenzimidazol-1-yl)-N-phenylacetamide

The XLogP value of 2.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-(2-methylbenzimidazol-1-yl)-N-phenylacetamide. With a topological polar surface area (TPSA) of 46.9 Ų, 2-(2-methylbenzimidazol-1-yl)-N-phenylacetamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-(2-methylbenzimidazol-1-yl)-N-phenylacetamide 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-(2-methylbenzimidazol-1-yl)-N-phenylacetamide?

The CAS number of 2-(2-methylbenzimidazol-1-yl)-N-phenylacetamide is 127292-11-9.

What is the molecular formula of 2-(2-methylbenzimidazol-1-yl)-N-phenylacetamide?

The molecular formula of 2-(2-methylbenzimidazol-1-yl)-N-phenylacetamide is C16H15N3O.

What is the molecular weight of 2-(2-methylbenzimidazol-1-yl)-N-phenylacetamide?

The molecular weight of 2-(2-methylbenzimidazol-1-yl)-N-phenylacetamide is 265.12152 g/mol.

Where can I buy 2-(2-methylbenzimidazol-1-yl)-N-phenylacetamide?

You can request a quote for 2-(2-methylbenzimidazol-1-yl)-N-phenylacetamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-(2-methylbenzimidazol-1-yl)-N-phenylacetamide?

Yes, CoreyChem provides custom synthesis services for 2-(2-methylbenzimidazol-1-yl)-N-phenylacetamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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