![N-[3-(1H-benzimidazol-2-yl)-4-chlorophenyl]-2-methylpropanamide structure](/static/products/6009/6009-32-1.webp)
N-[3-(1H-benzimidazol-2-yl)-4-chlorophenyl]-2-methylpropanamide
TL;DR: N-[3-(1H-benzimidazol-2-yl)-4-chlorophenyl]-2-methylpropanamide (CAS 6009-32-1) is a chemical compound with molecular formula C17H16ClN3O and molecular weight 313.10 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-[3-(1H-benzimidazol-2-yl)-4-chlorophenyl]-2-methylpropanamide
Also Known As: N-[3-(1H-benzimidazol-2-yl)-4-chlorophenyl]-2-methylpropanamide, BIM-0040745.P001, N-[3-(1H-BENZOIMIDAZOL-2-YL)-4-CHLORO-PHENYL]-2-METHYL-PROPANAMIDE, N-[3-(1H-1,3-Benzimidazol-2-yl)-4-chlorophenyl]-2-methylpropanamide
| Molecular Formula | C17H16ClN3O |
|---|---|
| Molecular Weight | 313.10 g/mol |
| LogP | 4.4778 |
| Topological Polar Surface Area | 57.78 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Exact Mass | 313.09818 |
| Heavy Atoms | 22 |
| Complexity | 805.79126 |
Chemical Identifiers
| CAS Number | 6009-32-1 |
|---|---|
| SMILES | CC(C)C(=O)NC1=CC(=C(C=C1)Cl)C2=NC3=CC=CC=C3N2 |
Product Overview
N-[3-(1H-benzimidazol-2-yl)-4-chlorophenyl]-2-methylpropanamide (CAS 6009-32-1), with molecular formula C17H16ClN3O and molecular weight 313.10 g/mol. IUPAC: N-[3-(1H-benzimidazol-2-yl)-4-chlorophenyl]-2-methylpropanamide.
Chemical Property Profile of N-[3-(1H-benzimidazol-2-yl)-4-chlorophenyl]-2-methylpropanamide
Property Insights of N-[3-(1H-benzimidazol-2-yl)-4-chlorophenyl]-2-methylpropanamide
The XLogP value of 4.4778 indicates that N-[3-(1H-benzimidazol-2-yl)-4-chlorophenyl]-2-methylpropanamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 57.78 Ų, N-[3-(1H-benzimidazol-2-yl)-4-chlorophenyl]-2-methylpropanamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-[3-(1H-benzimidazol-2-yl)-4-chlorophenyl]-2-methylpropanamide 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
Frequently Asked Questions
What is the CAS number of N-[3-(1H-benzimidazol-2-yl)-4-chlorophenyl]-2-methylpropanamide?
The CAS number of N-[3-(1H-benzimidazol-2-yl)-4-chlorophenyl]-2-methylpropanamide is 6009-32-1.
What is the molecular formula of N-[3-(1H-benzimidazol-2-yl)-4-chlorophenyl]-2-methylpropanamide?
The molecular formula of N-[3-(1H-benzimidazol-2-yl)-4-chlorophenyl]-2-methylpropanamide is C17H16ClN3O.
What is the molecular weight of N-[3-(1H-benzimidazol-2-yl)-4-chlorophenyl]-2-methylpropanamide?
The molecular weight of N-[3-(1H-benzimidazol-2-yl)-4-chlorophenyl]-2-methylpropanamide is 313.10 g/mol.
Where can I buy N-[3-(1H-benzimidazol-2-yl)-4-chlorophenyl]-2-methylpropanamide?
You can request a quote for N-[3-(1H-benzimidazol-2-yl)-4-chlorophenyl]-2-methylpropanamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N-[3-(1H-benzimidazol-2-yl)-4-chlorophenyl]-2-methylpropanamide?
Yes, KEHONG BIO provides custom synthesis services for N-[3-(1H-benzimidazol-2-yl)-4-chlorophenyl]-2-methylpropanamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.