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N-[3-(1H-benzimidazol-2-yl)phenyl]-3-phenylpropanamide structure
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N-[3-(1H-benzimidazol-2-yl)phenyl]-3-phenylpropanamide

TL;DR: N-[3-(1H-benzimidazol-2-yl)phenyl]-3-phenylpropanamide (CAS 477493-60-0) is a chemical compound with molecular formula C22H19N3O and molecular weight 341.1528 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-[3-(1H-benzimidazol-2-yl)phenyl]-3-phenylpropanamide

Also Known As: N-[3-(1H-1,3-benzodiazol-2-yl)phenyl]-3-phenylpropanamide, N-[3-(1H-benzimidazol-2-yl)phenyl]-3-phenylpropanamide, N-(3-(1H-benzo[d]imidazol-2-yl)phenyl)-3-phenylpropanamide, F0806-0329

CAS Number
477493-60-0
Molecular Formula
C22H19N3O
Molecular Weight
341.1528 g/mol
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Technical Specifications

Molecular FormulaC22H19N3O
Molecular Weight341.1528 g/mol
XLogP4.3
Topological Polar Surface Area (TPSA)57.8 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors2
Rotatable Bonds5
Exact Mass341.1528 Da
Heavy Atoms26
Complexity462.0
SMILESC1=CC=C(C=C1)CCC(=O)NC2=CC=CC(=C2)C3=NC4=CC=CC=C4N3
InChIKeyKEOJEKMHIKXMRH-UHFFFAOYSA-N

Chemical Property Profile of N-[3-(1H-benzimidazol-2-yl)phenyl]-3-phenylpropanamide

XLogP
4.3
TPSA (Topological Polar Surface Area)
57.8
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
2
Rotatable Bonds
5
Heavy Atoms
26
Complexity
462.0
Exact Mass
341.1528
Monoisotopic Mass
341.1528
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-[3-(1H-benzimidazol-2-yl)phenyl]-3-phenylpropanamide

The XLogP value of 4.3 indicates that N-[3-(1H-benzimidazol-2-yl)phenyl]-3-phenylpropanamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 57.8 Ų, N-[3-(1H-benzimidazol-2-yl)phenyl]-3-phenylpropanamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-[3-(1H-benzimidazol-2-yl)phenyl]-3-phenylpropanamide 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-[3-(1H-benzimidazol-2-yl)phenyl]-3-phenylpropanamide?

The CAS number of N-[3-(1H-benzimidazol-2-yl)phenyl]-3-phenylpropanamide is 477493-60-0.

What is the molecular formula of N-[3-(1H-benzimidazol-2-yl)phenyl]-3-phenylpropanamide?

The molecular formula of N-[3-(1H-benzimidazol-2-yl)phenyl]-3-phenylpropanamide is C22H19N3O.

What is the molecular weight of N-[3-(1H-benzimidazol-2-yl)phenyl]-3-phenylpropanamide?

The molecular weight of N-[3-(1H-benzimidazol-2-yl)phenyl]-3-phenylpropanamide is 341.1528 g/mol.

Where can I buy N-[3-(1H-benzimidazol-2-yl)phenyl]-3-phenylpropanamide?

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

Does CoreyChem offer custom synthesis for N-[3-(1H-benzimidazol-2-yl)phenyl]-3-phenylpropanamide?

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

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