N-({5-methyl-4-[4-(2-methylpropyl)phenyl]-1,3-thiazol-2-yl}carbamothioyl)-4-propoxybenzamide
Chemical Structure Depiction of
N-({5-methyl-4-[4-(2-methylpropyl)phenyl]-1,3-thiazol-2-yl}carbamothioyl)-4-propoxybenzamide
N-({5-methyl-4-[4-(2-methylpropyl)phenyl]-1,3-thiazol-2-yl}carbamothioyl)-4-propoxybenzamide
Compound characteristics
| Compound ID: | Y501-6026 |
| Compound Name: | N-({5-methyl-4-[4-(2-methylpropyl)phenyl]-1,3-thiazol-2-yl}carbamothioyl)-4-propoxybenzamide |
| Molecular Weight: | 467.65 |
| Molecular Formula: | C25 H29 N3 O2 S2 |
| Smiles: | CCCOc1ccc(cc1)C(NC(Nc1nc(c2ccc(CC(C)C)cc2)c(C)s1)=S)=O |
| Stereo: | ACHIRAL |
| logP: | 7.5463 |
| logD: | 7.5462 |
| logSw: | -5.6137 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 51.203 |
| InChI Key: | KNDWRPGCFPFVQG-UHFFFAOYSA-N |