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N-[2-(1H-benzimidazol-2-yl)propan-2-yl]benzamide structure
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N-[2-(1H-benzimidazol-2-yl)propan-2-yl]benzamide

TL;DR: N-[2-(1H-benzimidazol-2-yl)propan-2-yl]benzamide (CAS 120728-54-3) is a chemical compound with molecular formula C17H17N3O and molecular weight 279.13718 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-[2-(1H-benzimidazol-2-yl)propan-2-yl]benzamide

Also Known As: N-[2-(1H-benzimidazol-2-yl)propan-2-yl]benzamide, N-(2-(1H-benzo[d]imidazol-2-yl)propan-2-yl)benzamide

CAS Number
120728-54-3
Molecular Formula
C17H17N3O
Molecular Weight
279.13718 g/mol
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Technical Specifications

Molecular FormulaC17H17N3O
Molecular Weight279.13718 g/mol
XLogP3.1
Topological Polar Surface Area (TPSA)57.8 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors2
Rotatable Bonds3
Exact Mass279.13718 Da
Heavy Atoms21
Complexity376.0
SMILESCC(C)(C1=NC2=CC=CC=C2N1)NC(=O)C3=CC=CC=C3
InChIKeyHZZFLIMWOPQXCO-UHFFFAOYSA-N

Chemical Property Profile of N-[2-(1H-benzimidazol-2-yl)propan-2-yl]benzamide

XLogP
3.1
TPSA (Topological Polar Surface Area)
57.8
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
2
Rotatable Bonds
3
Heavy Atoms
21
Complexity
376.0
Exact Mass
279.13718
Monoisotopic Mass
279.13718
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-[2-(1H-benzimidazol-2-yl)propan-2-yl]benzamide

The XLogP value of 3.1 indicates that N-[2-(1H-benzimidazol-2-yl)propan-2-yl]benzamide 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-[2-(1H-benzimidazol-2-yl)propan-2-yl]benzamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-[2-(1H-benzimidazol-2-yl)propan-2-yl]benzamide 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-[2-(1H-benzimidazol-2-yl)propan-2-yl]benzamide?

The CAS number of N-[2-(1H-benzimidazol-2-yl)propan-2-yl]benzamide is 120728-54-3.

What is the molecular formula of N-[2-(1H-benzimidazol-2-yl)propan-2-yl]benzamide?

The molecular formula of N-[2-(1H-benzimidazol-2-yl)propan-2-yl]benzamide is C17H17N3O.

What is the molecular weight of N-[2-(1H-benzimidazol-2-yl)propan-2-yl]benzamide?

The molecular weight of N-[2-(1H-benzimidazol-2-yl)propan-2-yl]benzamide is 279.13718 g/mol.

Where can I buy N-[2-(1H-benzimidazol-2-yl)propan-2-yl]benzamide?

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

Does CoreyChem offer custom synthesis for N-[2-(1H-benzimidazol-2-yl)propan-2-yl]benzamide?

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

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