4-(4-chloro-2-methylphenoxy)-N-[3-(1H-imidazol-1-yl)propyl]butanamide
Chemical Structure Depiction of
4-(4-chloro-2-methylphenoxy)-N-[3-(1H-imidazol-1-yl)propyl]butanamide
4-(4-chloro-2-methylphenoxy)-N-[3-(1H-imidazol-1-yl)propyl]butanamide
Compound characteristics
| Compound ID: | Y031-6898 |
| Compound Name: | 4-(4-chloro-2-methylphenoxy)-N-[3-(1H-imidazol-1-yl)propyl]butanamide |
| Molecular Weight: | 335.83 |
| Molecular Formula: | C17 H22 Cl N3 O2 |
| Smiles: | Cc1cc(ccc1OCCCC(NCCCn1ccnc1)=O)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 2.5199 |
| logD: | 2.2781 |
| logSw: | -3.3712 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 44.585 |
| InChI Key: | CEPAVIOSROCKMU-UHFFFAOYSA-N |