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N-[2-(1H-Benzoimidazol-2-yl)-ethyl]-benzamide structure
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N-[2-(1H-Benzoimidazol-2-yl)-ethyl]-benzamide

TL;DR: N-[2-(1H-Benzoimidazol-2-yl)-ethyl]-benzamide (CAS 107313-62-2) 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.

N-[2-(1H-benzimidazol-2-yl)ethyl]benzamide

Also Known As: N-[2-(1H-Benzoimidazol-2-yl)-ethyl]-benzamide, N-[2-(1H-benzimidazol-2-yl)ethyl]benzamide, N-[2-(1H-1,3-benzodiazol-2-yl)ethyl]benzamide, 5-phenyl-3-(m-tolyl)isoxazole, 2-(benzamido) ethylbenzimidazole

CAS Number
107313-62-2
Molecular Formula
C16H15N3O
Molecular Weight
265.12152 g/mol
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Technical Specifications

Molecular FormulaC16H15N3O
Molecular Weight265.12152 g/mol
XLogP2.6
Topological Polar Surface Area (TPSA)57.8 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors2
Rotatable Bonds4
Exact Mass265.12152 Da
Heavy Atoms20
Complexity328.0
SMILESC1=CC=C(C=C1)C(=O)NCCC2=NC3=CC=CC=C3N2
InChIKeyYRGGTYXDASSWSH-UHFFFAOYSA-N

Chemical Property Profile of N-[2-(1H-Benzoimidazol-2-yl)-ethyl]-benzamide

XLogP
2.6
TPSA (Topological Polar Surface Area)
57.8
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
2
Rotatable Bonds
4
Heavy Atoms
20
Complexity
328.0
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 N-[2-(1H-Benzoimidazol-2-yl)-ethyl]-benzamide

The XLogP value of 2.6 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-[2-(1H-Benzoimidazol-2-yl)-ethyl]-benzamide. With a topological polar surface area (TPSA) of 57.8 Ų, N-[2-(1H-Benzoimidazol-2-yl)-ethyl]-benzamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-[2-(1H-Benzoimidazol-2-yl)-ethyl]-benzamide has 2 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 N-[2-(1H-Benzoimidazol-2-yl)-ethyl]-benzamide?

The CAS number of N-[2-(1H-Benzoimidazol-2-yl)-ethyl]-benzamide is 107313-62-2.

What is the molecular formula of N-[2-(1H-Benzoimidazol-2-yl)-ethyl]-benzamide?

The molecular formula of N-[2-(1H-Benzoimidazol-2-yl)-ethyl]-benzamide is C16H15N3O.

What is the molecular weight of N-[2-(1H-Benzoimidazol-2-yl)-ethyl]-benzamide?

The molecular weight of N-[2-(1H-Benzoimidazol-2-yl)-ethyl]-benzamide is 265.12152 g/mol.

Where can I buy N-[2-(1H-Benzoimidazol-2-yl)-ethyl]-benzamide?

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

Does CoreyChem offer custom synthesis for N-[2-(1H-Benzoimidazol-2-yl)-ethyl]-benzamide?

Yes, CoreyChem provides custom synthesis services for N-[2-(1H-Benzoimidazol-2-yl)-ethyl]-benzamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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