2-(3-chlorophenyl)-N-[(1-propyl-1H-benzimidazol-5-yl)methyl]acetamide
Chemical Structure Depiction of
2-(3-chlorophenyl)-N-[(1-propyl-1H-benzimidazol-5-yl)methyl]acetamide
2-(3-chlorophenyl)-N-[(1-propyl-1H-benzimidazol-5-yl)methyl]acetamide
Compound characteristics
| Compound ID: | M414-3258 |
| Compound Name: | 2-(3-chlorophenyl)-N-[(1-propyl-1H-benzimidazol-5-yl)methyl]acetamide |
| Molecular Weight: | 341.84 |
| Molecular Formula: | C19 H20 Cl N3 O |
| Smiles: | CCCn1cnc2cc(CNC(Cc3cccc(c3)[Cl])=O)ccc12 |
| Stereo: | ACHIRAL |
| logP: | 3.286 |
| logD: | 3.2858 |
| logSw: | -3.4589 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 34.873 |
| InChI Key: | QRZJZCZLZSYALN-UHFFFAOYSA-N |