![N-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]propanamide structure](/static/products/3337/333771-29-2.webp)
N-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]propanamide
TL;DR: N-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]propanamide (CAS 333771-29-2) 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-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]propanamide
Also Known As: BAS 01006775, N-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]propanamide, N-[1-(4-chlorobenzyl)benzimidazol-2-yl]propionamide, N-[1-(4-chlorobenzyl)-1H-benzimidazol-2-yl]propanamide, N-[1-[(4-chlorophenyl)methyl]-2-benzimidazolyl]propanamide
| Molecular Formula | C17H16ClN3O |
|---|---|
| Molecular Weight | 313.10 g/mol |
| LogP | 3.6 |
| Topological Polar Surface Area | 46.9 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Exact Mass | 313.09818 |
| Heavy Atoms | 22 |
| Complexity | 384.0 |
Chemical Identifiers
| CAS Number | 333771-29-2 |
|---|---|
| SMILES | CCC(=O)NC1=NC2=CC=CC=C2N1CC3=CC=C(C=C3)Cl |
| InChIKey | TWDDFGUXTRUDSK-UHFFFAOYSA-N |
Product Overview
N-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]propanamide (CAS 333771-29-2), with molecular formula C17H16ClN3O and molecular weight 313.10 g/mol. IUPAC: N-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]propanamide.
Chemical Property Profile of N-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]propanamide
Property Insights of N-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]propanamide
The XLogP value of 3.6 indicates that N-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]propanamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 46.9 Ų, N-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]propanamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]propanamide has 1 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-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]propanamide?
The CAS number of N-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]propanamide is 333771-29-2.
What is the molecular formula of N-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]propanamide?
The molecular formula of N-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]propanamide is C17H16ClN3O.
What is the molecular weight of N-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]propanamide?
The molecular weight of N-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]propanamide is 313.10 g/mol.
Where can I buy N-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]propanamide?
You can request a quote for N-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]propanamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]propanamide?
Yes, KEHONG BIO provides custom synthesis services for N-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]propanamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.