![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
N-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]propanamide
Also Known As: CBMicro_042517|Oprea1_041677|Oprea1_624470|BAS 01006775|BIM-0042470.P001|MLS-0281326.0001|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|N-(1-(4-chlorobenzyl)-1H-benzo[d]imidazol-2-yl)propionamide|N-[1-(4-Chloro-benzyl)-1H-benzoimidazol-2-yl]-propionamide
| Molecular Formula | C17H16ClN3O |
|---|---|
| Molecular Weight | 313.09818 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 |
| Monoisotopic 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 313.09818 g/mol. IUPAC: N-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]propanamide.
N-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]propanamide is a custom synthesis product. We offer services from milligram to kilogram scale.
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