N-(1H-benzimidazol-2-yl)-4-(4-chloro-2-methylphenoxy)butanamide
Chemical Structure Depiction of
N-(1H-benzimidazol-2-yl)-4-(4-chloro-2-methylphenoxy)butanamide
N-(1H-benzimidazol-2-yl)-4-(4-chloro-2-methylphenoxy)butanamide
Compound characteristics
| Compound ID: | 6049-1332 |
| Compound Name: | N-(1H-benzimidazol-2-yl)-4-(4-chloro-2-methylphenoxy)butanamide |
| Molecular Weight: | 343.81 |
| Molecular Formula: | C18 H18 Cl N3 O2 |
| Smiles: | Cc1cc(ccc1OCCCC(Nc1nc2ccccc2[nH]1)=O)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 4.085 |
| logD: | 4.0849 |
| logSw: | -4.3935 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 51.046 |
| InChI Key: | LZSNHZFOOVPEBX-UHFFFAOYSA-N |