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N-[3-(1H-benzimidazol-2-yl)phenyl]-2-[4-(butan-2-yl)phenoxy]acetamide structure
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N-[3-(1H-benzimidazol-2-yl)phenyl]-2-[4-(butan-2-yl)phenoxy]acetamide

TL;DR: N-[3-(1H-benzimidazol-2-yl)phenyl]-2-[4-(butan-2-yl)phenoxy]acetamide (CAS 383893-70-7) is a chemical compound with molecular formula C25H25N3O2 and molecular weight 399.19467 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-(4-butan-2-ylphenoxy)acetamide

Also Known As: N-[3-(1H-benzimidazol-2-yl)phenyl]-2-[4-(butan-2-yl)phenoxy]acetamide, N-(3-(1H-benzo[d]imidazol-2-yl)phenyl)-2-(4-(sec-butyl)phenoxy)acetamide, N-[3-(1H-benzimidazol-2-yl)phenyl]-2-(4-butan-2-ylphenoxy)acetamide, N-[3-(1H-1,3-BENZODIAZOL-2-YL)PHENYL]-2-[4-(SEC-BUTYL)PHENOXY]ACETAMIDE

CAS Number
383893-70-7
Molecular Formula
C25H25N3O2
Molecular Weight
399.19467 g/mol
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Technical Specifications

Molecular FormulaC25H25N3O2
Molecular Weight399.19467 g/mol
XLogP5.7
Topological Polar Surface Area (TPSA)67.0 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors3
Rotatable Bonds7
Exact Mass399.19467 Da
Heavy Atoms30
Complexity549.0
SMILESCCC(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C3=NC4=CC=CC=C4N3
InChIKeyDFHKGJMOXAFCPW-UHFFFAOYSA-N

Chemical Property Profile of N-[3-(1H-benzimidazol-2-yl)phenyl]-2-[4-(butan-2-yl)phenoxy]acetamide

XLogP
5.7
TPSA (Topological Polar Surface Area)
67.0
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
3
Rotatable Bonds
7
Heavy Atoms
30
Complexity
549.0
Exact Mass
399.19467
Monoisotopic Mass
399.19467
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-[4-(butan-2-yl)phenoxy]acetamide

The XLogP value of 5.7 indicates that N-[3-(1H-benzimidazol-2-yl)phenyl]-2-[4-(butan-2-yl)phenoxy]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-[4-(butan-2-yl)phenoxy]acetamide. Following Lipinski's Rule of Five, N-[3-(1H-benzimidazol-2-yl)phenyl]-2-[4-(butan-2-yl)phenoxy]acetamide has 2 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of N-[3-(1H-benzimidazol-2-yl)phenyl]-2-[4-(butan-2-yl)phenoxy]acetamide?

The CAS number of N-[3-(1H-benzimidazol-2-yl)phenyl]-2-[4-(butan-2-yl)phenoxy]acetamide is 383893-70-7.

What is the molecular formula of N-[3-(1H-benzimidazol-2-yl)phenyl]-2-[4-(butan-2-yl)phenoxy]acetamide?

The molecular formula of N-[3-(1H-benzimidazol-2-yl)phenyl]-2-[4-(butan-2-yl)phenoxy]acetamide is C25H25N3O2.

What is the molecular weight of N-[3-(1H-benzimidazol-2-yl)phenyl]-2-[4-(butan-2-yl)phenoxy]acetamide?

The molecular weight of N-[3-(1H-benzimidazol-2-yl)phenyl]-2-[4-(butan-2-yl)phenoxy]acetamide is 399.19467 g/mol.

Where can I buy N-[3-(1H-benzimidazol-2-yl)phenyl]-2-[4-(butan-2-yl)phenoxy]acetamide?

You can request a quote for N-[3-(1H-benzimidazol-2-yl)phenyl]-2-[4-(butan-2-yl)phenoxy]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-[4-(butan-2-yl)phenoxy]acetamide?

Yes, CoreyChem provides custom synthesis services for N-[3-(1H-benzimidazol-2-yl)phenyl]-2-[4-(butan-2-yl)phenoxy]acetamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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