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N-(1H-benzimidazol-2-yl)-1-phenylcyclopentane-1-carboxamide structure
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N-(1H-benzimidazol-2-yl)-1-phenylcyclopentane-1-carboxamide

TL;DR: N-(1H-benzimidazol-2-yl)-1-phenylcyclopentane-1-carboxamide (CAS 1023527-40-3) is a chemical compound with molecular formula C19H19N3O and molecular weight 305.1528 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-(1H-benzimidazol-2-yl)-1-phenylcyclopentane-1-carboxamide

Also Known As: N-BENZIMIDAZOL-2-YL(PHENYLCYCLOPENTYL)FORMAMIDE, N-(1H-benzimidazol-2-yl)-1-phenylcyclopentane-1-carboxamide, N-(1H-1,3-benzodiazol-2-yl)-1-phenylcyclopentane-1-carboxamide, N-(1H-benzimidazol-2-yl)-1-phenyl-cyclopentanecarboxamide, N-(1H-benzoimidazol-2-yl)-1-phenyl-cyclopentane-1-carboxamide

CAS Number
1023527-40-3
Molecular Formula
C19H19N3O
Molecular Weight
305.1528 g/mol
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Technical Specifications

Molecular FormulaC19H19N3O
Molecular Weight305.1528 g/mol
XLogP4.1
Topological Polar Surface Area (TPSA)57.8 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors2
Rotatable Bonds3
Exact Mass305.1528 Da
Heavy Atoms23
Complexity426.0
SMILESC1CCC(C1)(C2=CC=CC=C2)C(=O)NC3=NC4=CC=CC=C4N3
InChIKeyYCZHOPKSKOPLAV-UHFFFAOYSA-N

Chemical Property Profile of N-(1H-benzimidazol-2-yl)-1-phenylcyclopentane-1-carboxamide

XLogP
4.1
TPSA (Topological Polar Surface Area)
57.8
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
2
Rotatable Bonds
3
Heavy Atoms
23
Complexity
426.0
Exact Mass
305.1528
Monoisotopic Mass
305.1528
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-(1H-benzimidazol-2-yl)-1-phenylcyclopentane-1-carboxamide

The XLogP value of 4.1 indicates that N-(1H-benzimidazol-2-yl)-1-phenylcyclopentane-1-carboxamide 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-(1H-benzimidazol-2-yl)-1-phenylcyclopentane-1-carboxamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-(1H-benzimidazol-2-yl)-1-phenylcyclopentane-1-carboxamide 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-(1H-benzimidazol-2-yl)-1-phenylcyclopentane-1-carboxamide?

The CAS number of N-(1H-benzimidazol-2-yl)-1-phenylcyclopentane-1-carboxamide is 1023527-40-3.

What is the molecular formula of N-(1H-benzimidazol-2-yl)-1-phenylcyclopentane-1-carboxamide?

The molecular formula of N-(1H-benzimidazol-2-yl)-1-phenylcyclopentane-1-carboxamide is C19H19N3O.

What is the molecular weight of N-(1H-benzimidazol-2-yl)-1-phenylcyclopentane-1-carboxamide?

The molecular weight of N-(1H-benzimidazol-2-yl)-1-phenylcyclopentane-1-carboxamide is 305.1528 g/mol.

Where can I buy N-(1H-benzimidazol-2-yl)-1-phenylcyclopentane-1-carboxamide?

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

Does CoreyChem offer custom synthesis for N-(1H-benzimidazol-2-yl)-1-phenylcyclopentane-1-carboxamide?

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

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