4-chloro-N-[(1-pentyl-1H-benzimidazol-2-yl)methyl]benzamide
Chemical Structure Depiction of
4-chloro-N-[(1-pentyl-1H-benzimidazol-2-yl)methyl]benzamide
4-chloro-N-[(1-pentyl-1H-benzimidazol-2-yl)methyl]benzamide
Compound characteristics
| Compound ID: | C174-0196 |
| Compound Name: | 4-chloro-N-[(1-pentyl-1H-benzimidazol-2-yl)methyl]benzamide |
| Molecular Weight: | 355.87 |
| Molecular Formula: | C20 H22 Cl N3 O |
| Smiles: | CCCCCn1c2ccccc2nc1CNC(c1ccc(cc1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 5.3039 |
| logD: | 5.3007 |
| logSw: | -5.8708 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 35.806 |
| InChI Key: | TYVMFJJABHNMEO-UHFFFAOYSA-N |