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N-[4-(6-chloro-1H-benzimidazol-2-yl)phenyl]acetamide structure
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N-[4-(6-chloro-1H-benzimidazol-2-yl)phenyl]acetamide

TL;DR: N-[4-(6-chloro-1H-benzimidazol-2-yl)phenyl]acetamide (CAS 141245-82-1) is a chemical compound with molecular formula C15H12ClN3O and molecular weight 285.0669 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-[4-(6-chloro-1H-benzimidazol-2-yl)phenyl]acetamide

Also Known As: N-[4-(6-chloro-1H-benzimidazol-2-yl)phenyl]acetamide, BAS 03420939, Acetamide, N-[4-(5-chloro-1H-benzimidazol-2-yl)phenyl]-, N-[4-(5-Chloro-1H-benzoimidazol-2-yl)-phenyl]-acetamide, N-[4-(6-Chloro-1H-1,3-benzimidazol-2-yl)phenyl]acetamide

CAS Number
141245-82-1
Molecular Formula
C15H12ClN3O
Molecular Weight
285.0669 g/mol
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Technical Specifications

Molecular FormulaC15H12ClN3O
Molecular Weight285.0669 g/mol
XLogP3.0
Topological Polar Surface Area (TPSA)57.8 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors2
Rotatable Bonds2
Exact Mass285.0669 Da
Heavy Atoms20
Complexity357.0
SMILESCC(=O)NC1=CC=C(C=C1)C2=NC3=C(N2)C=C(C=C3)Cl
InChIKeyBMXXVMLIMSQFLL-UHFFFAOYSA-N

Chemical Property Profile of N-[4-(6-chloro-1H-benzimidazol-2-yl)phenyl]acetamide

XLogP
3.0
TPSA (Topological Polar Surface Area)
57.8
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
2
Rotatable Bonds
2
Heavy Atoms
20
Complexity
357.0
Exact Mass
285.0669
Monoisotopic Mass
285.0669
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-[4-(6-chloro-1H-benzimidazol-2-yl)phenyl]acetamide

The XLogP value of 3.0 indicates that N-[4-(6-chloro-1H-benzimidazol-2-yl)phenyl]acetamide 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-[4-(6-chloro-1H-benzimidazol-2-yl)phenyl]acetamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-[4-(6-chloro-1H-benzimidazol-2-yl)phenyl]acetamide 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-[4-(6-chloro-1H-benzimidazol-2-yl)phenyl]acetamide?

The CAS number of N-[4-(6-chloro-1H-benzimidazol-2-yl)phenyl]acetamide is 141245-82-1.

What is the molecular formula of N-[4-(6-chloro-1H-benzimidazol-2-yl)phenyl]acetamide?

The molecular formula of N-[4-(6-chloro-1H-benzimidazol-2-yl)phenyl]acetamide is C15H12ClN3O.

What is the molecular weight of N-[4-(6-chloro-1H-benzimidazol-2-yl)phenyl]acetamide?

The molecular weight of N-[4-(6-chloro-1H-benzimidazol-2-yl)phenyl]acetamide is 285.0669 g/mol.

Where can I buy N-[4-(6-chloro-1H-benzimidazol-2-yl)phenyl]acetamide?

You can request a quote for N-[4-(6-chloro-1H-benzimidazol-2-yl)phenyl]acetamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N-[4-(6-chloro-1H-benzimidazol-2-yl)phenyl]acetamide?

Yes, CoreyChem provides custom synthesis services for N-[4-(6-chloro-1H-benzimidazol-2-yl)phenyl]acetamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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