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N-[3-(1H-benzimidazol-2-yl)phenyl]-2-(2,6-dimethylphenoxy)acetamide structure
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N-[3-(1H-benzimidazol-2-yl)phenyl]-2-(2,6-dimethylphenoxy)acetamide

TL;DR: N-[3-(1H-benzimidazol-2-yl)phenyl]-2-(2,6-dimethylphenoxy)acetamide (CAS 371118-39-7) is a chemical compound with molecular formula C23H21N3O2 and molecular weight 371.1634 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-[3-(1H-benzimidazol-2-yl)phenyl]-2-(2,6-dimethylphenoxy)acetamide

Also Known As: N-[3-(1H-benzimidazol-2-yl)phenyl]-2-(2,6-dimethylphenoxy)acetamide, N-(3-(1H-benzo[d]imidazol-2-yl)phenyl)-2-(2,6-dimethylphenoxy)acetamide, N-[3-(1H-1,3-BENZODIAZOL-2-YL)PHENYL]-2-(2,6-DIMETHYLPHENOXY)ACETAMIDE

CAS Number
371118-39-7
Molecular Formula
C23H21N3O2
Molecular Weight
371.1634 g/mol
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Technical Specifications

Molecular FormulaC23H21N3O2
Molecular Weight371.1634 g/mol
XLogP4.8
Topological Polar Surface Area (TPSA)67.0 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors3
Rotatable Bonds5
Exact Mass371.1634 Da
Heavy Atoms28
Complexity518.0
SMILESCC1=C(C(=CC=C1)C)OCC(=O)NC2=CC=CC(=C2)C3=NC4=CC=CC=C4N3
InChIKeyRYSWONPSOLJDOZ-UHFFFAOYSA-N

Chemical Property Profile of N-[3-(1H-benzimidazol-2-yl)phenyl]-2-(2,6-dimethylphenoxy)acetamide

XLogP
4.8
TPSA (Topological Polar Surface Area)
67.0
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
3
Rotatable Bonds
5
Heavy Atoms
28
Complexity
518.0
Exact Mass
371.1634
Monoisotopic Mass
371.1634
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]-2-(2,6-dimethylphenoxy)acetamide

The XLogP value of 4.8 indicates that N-[3-(1H-benzimidazol-2-yl)phenyl]-2-(2,6-dimethylphenoxy)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-[3-(1H-benzimidazol-2-yl)phenyl]-2-(2,6-dimethylphenoxy)acetamide. Following Lipinski's Rule of Five, N-[3-(1H-benzimidazol-2-yl)phenyl]-2-(2,6-dimethylphenoxy)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-[3-(1H-benzimidazol-2-yl)phenyl]-2-(2,6-dimethylphenoxy)acetamide?

The CAS number of N-[3-(1H-benzimidazol-2-yl)phenyl]-2-(2,6-dimethylphenoxy)acetamide is 371118-39-7.

What is the molecular formula of N-[3-(1H-benzimidazol-2-yl)phenyl]-2-(2,6-dimethylphenoxy)acetamide?

The molecular formula of N-[3-(1H-benzimidazol-2-yl)phenyl]-2-(2,6-dimethylphenoxy)acetamide is C23H21N3O2.

What is the molecular weight of N-[3-(1H-benzimidazol-2-yl)phenyl]-2-(2,6-dimethylphenoxy)acetamide?

The molecular weight of N-[3-(1H-benzimidazol-2-yl)phenyl]-2-(2,6-dimethylphenoxy)acetamide is 371.1634 g/mol.

Where can I buy N-[3-(1H-benzimidazol-2-yl)phenyl]-2-(2,6-dimethylphenoxy)acetamide?

You can request a quote for N-[3-(1H-benzimidazol-2-yl)phenyl]-2-(2,6-dimethylphenoxy)acetamide 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]-2-(2,6-dimethylphenoxy)acetamide?

Yes, CoreyChem provides custom synthesis services for N-[3-(1H-benzimidazol-2-yl)phenyl]-2-(2,6-dimethylphenoxy)acetamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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