4-(4-chlorophenoxy)-N-{5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl}butanamide
Chemical Structure Depiction of
4-(4-chlorophenoxy)-N-{5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl}butanamide
4-(4-chlorophenoxy)-N-{5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl}butanamide
Compound characteristics
| Compound ID: | 3793-2748 |
| Compound Name: | 4-(4-chlorophenoxy)-N-{5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl}butanamide |
| Molecular Weight: | 400.93 |
| Molecular Formula: | C21 H21 Cl N2 O2 S |
| Smiles: | Cc1ccc(Cc2cnc(NC(CCCOc3ccc(cc3)[Cl])=O)s2)cc1 |
| Stereo: | ACHIRAL |
| logP: | 5.6566 |
| logD: | 5.654 |
| logSw: | -5.8456 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 40.831 |
| InChI Key: | HZDHEFCVAHNRRK-UHFFFAOYSA-N |