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2-(1H-1,3-benzodiazol-2-yl)-N-benzylacetamide structure
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2-(1H-1,3-benzodiazol-2-yl)-N-benzylacetamide

TL;DR: 2-(1H-1,3-benzodiazol-2-yl)-N-benzylacetamide (CAS 154112-95-5) 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-(1H-benzimidazol-2-yl)-N-benzylacetamide

Also Known As: 2-(1H-1,3-benzodiazol-2-yl)-N-benzylacetamide, 2-(1H-benzimidazol-2-yl)-N-benzylacetamide, 2-(1H-Benzoimidazol-2-yl)-N-benzyl-acetamide, BIM-0033220.P001, 2-(1H-benzimidazol-2-yl)-N-benzyl-acetamide

CAS Number
154112-95-5
Molecular Formula
C16H15N3O
Molecular Weight
265.12152 g/mol
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Technical Specifications

Molecular FormulaC16H15N3O
Molecular Weight265.12152 g/mol
XLogP2.3
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)CNC(=O)CC2=NC3=CC=CC=C3N2
InChIKeyKSTIAOGPYOAVEH-UHFFFAOYSA-N

Chemical Property Profile of 2-(1H-1,3-benzodiazol-2-yl)-N-benzylacetamide

XLogP
2.3
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 2-(1H-1,3-benzodiazol-2-yl)-N-benzylacetamide

The XLogP value of 2.3 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-(1H-1,3-benzodiazol-2-yl)-N-benzylacetamide. With a topological polar surface area (TPSA) of 57.8 Ų, 2-(1H-1,3-benzodiazol-2-yl)-N-benzylacetamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-(1H-1,3-benzodiazol-2-yl)-N-benzylacetamide 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 2-(1H-1,3-benzodiazol-2-yl)-N-benzylacetamide?

The CAS number of 2-(1H-1,3-benzodiazol-2-yl)-N-benzylacetamide is 154112-95-5.

What is the molecular formula of 2-(1H-1,3-benzodiazol-2-yl)-N-benzylacetamide?

The molecular formula of 2-(1H-1,3-benzodiazol-2-yl)-N-benzylacetamide is C16H15N3O.

What is the molecular weight of 2-(1H-1,3-benzodiazol-2-yl)-N-benzylacetamide?

The molecular weight of 2-(1H-1,3-benzodiazol-2-yl)-N-benzylacetamide is 265.12152 g/mol.

Where can I buy 2-(1H-1,3-benzodiazol-2-yl)-N-benzylacetamide?

You can request a quote for 2-(1H-1,3-benzodiazol-2-yl)-N-benzylacetamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-(1H-1,3-benzodiazol-2-yl)-N-benzylacetamide?

Yes, CoreyChem provides custom synthesis services for 2-(1H-1,3-benzodiazol-2-yl)-N-benzylacetamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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