N-{[4-(4-ethylphenyl)-5-methyl-1,3-thiazol-2-yl]carbamothioyl}-4-propoxybenzamide
Chemical Structure Depiction of
N-{[4-(4-ethylphenyl)-5-methyl-1,3-thiazol-2-yl]carbamothioyl}-4-propoxybenzamide
N-{[4-(4-ethylphenyl)-5-methyl-1,3-thiazol-2-yl]carbamothioyl}-4-propoxybenzamide
Compound characteristics
| Compound ID: | Y501-6005 |
| Compound Name: | N-{[4-(4-ethylphenyl)-5-methyl-1,3-thiazol-2-yl]carbamothioyl}-4-propoxybenzamide |
| Molecular Weight: | 439.6 |
| Molecular Formula: | C23 H25 N3 O2 S2 |
| Smiles: | CCCOc1ccc(cc1)C(NC(Nc1nc(c2ccc(CC)cc2)c(C)s1)=S)=O |
| Stereo: | ACHIRAL |
| logP: | 6.7965 |
| logD: | 6.7964 |
| logSw: | -5.649 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 51.203 |
| InChI Key: | SLIUNPZTHFSQBM-UHFFFAOYSA-N |