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N-(1H-Benzo[d]imidazol-2-yl)-2-(2-chlorophenoxy)acetamide structure
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N-(1H-Benzo[d]imidazol-2-yl)-2-(2-chlorophenoxy)acetamide

TL;DR: N-(1H-Benzo[d]imidazol-2-yl)-2-(2-chlorophenoxy)acetamide (CAS 107249-99-0) is a chemical compound with molecular formula C15H12ClN3O2 and molecular weight 301.0618 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-(1H-benzimidazol-2-yl)-2-(2-chlorophenoxy)acetamide

Also Known As: N-(1H-Benzo[d]imidazol-2-yl)-2-(2-chlorophenoxy)acetamide, N-(1H-benzimidazol-2-yl)-2-(2-chlorophenoxy)acetamide, N-(1H-1,3-benzodiazol-2-yl)-2-(2-chlorophenoxy)acetamide, N-(1H-benzoimidazol-2-yl)-2-(2-chlorophenoxy)acetamide, (Z)-N-(1H-1,3-benzodiazol-2-yl)-2-(2-chlorophenoxy)ethanimidic acid

CAS Number
107249-99-0
Molecular Formula
C15H12ClN3O2
Molecular Weight
301.0618 g/mol
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Technical Specifications

Molecular FormulaC15H12ClN3O2
Molecular Weight301.0618 g/mol
XLogP3.4
Topological Polar Surface Area (TPSA)67.0 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors3
Rotatable Bonds4
Exact Mass301.0618 Da
Heavy Atoms21
Complexity369.0
SMILESC1=CC=C2C(=C1)NC(=N2)NC(=O)COC3=CC=CC=C3Cl
InChIKeyOHMMJKFZWGZMJS-UHFFFAOYSA-N

Chemical Property Profile of N-(1H-Benzo[d]imidazol-2-yl)-2-(2-chlorophenoxy)acetamide

XLogP
3.4
TPSA (Topological Polar Surface Area)
67.0
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
3
Rotatable Bonds
4
Heavy Atoms
21
Complexity
369.0
Exact Mass
301.0618
Monoisotopic Mass
301.0618
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-Benzo[d]imidazol-2-yl)-2-(2-chlorophenoxy)acetamide

The XLogP value of 3.4 indicates that N-(1H-Benzo[d]imidazol-2-yl)-2-(2-chlorophenoxy)acetamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 67.0 Ų falls within the moderate polarity range, balancing permeability and solubility for N-(1H-Benzo[d]imidazol-2-yl)-2-(2-chlorophenoxy)acetamide. Following Lipinski's Rule of Five, N-(1H-Benzo[d]imidazol-2-yl)-2-(2-chlorophenoxy)acetamide has 2 hydrogen bond donor(s) and 3 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-Benzo[d]imidazol-2-yl)-2-(2-chlorophenoxy)acetamide?

The CAS number of N-(1H-Benzo[d]imidazol-2-yl)-2-(2-chlorophenoxy)acetamide is 107249-99-0.

What is the molecular formula of N-(1H-Benzo[d]imidazol-2-yl)-2-(2-chlorophenoxy)acetamide?

The molecular formula of N-(1H-Benzo[d]imidazol-2-yl)-2-(2-chlorophenoxy)acetamide is C15H12ClN3O2.

What is the molecular weight of N-(1H-Benzo[d]imidazol-2-yl)-2-(2-chlorophenoxy)acetamide?

The molecular weight of N-(1H-Benzo[d]imidazol-2-yl)-2-(2-chlorophenoxy)acetamide is 301.0618 g/mol.

Where can I buy N-(1H-Benzo[d]imidazol-2-yl)-2-(2-chlorophenoxy)acetamide?

You can request a quote for N-(1H-Benzo[d]imidazol-2-yl)-2-(2-chlorophenoxy)acetamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N-(1H-Benzo[d]imidazol-2-yl)-2-(2-chlorophenoxy)acetamide?

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

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