2-methoxy-N-[(4-phenyl-1,3-thiazol-2-yl)carbamothioyl]benzamide
Chemical Structure Depiction of
2-methoxy-N-[(4-phenyl-1,3-thiazol-2-yl)carbamothioyl]benzamide
2-methoxy-N-[(4-phenyl-1,3-thiazol-2-yl)carbamothioyl]benzamide
Compound characteristics
| Compound ID: | 3820-5032 |
| Compound Name: | 2-methoxy-N-[(4-phenyl-1,3-thiazol-2-yl)carbamothioyl]benzamide |
| Molecular Weight: | 369.46 |
| Molecular Formula: | C18 H15 N3 O2 S2 |
| Smiles: | COc1ccccc1C(NC(Nc1nc(cs1)c1ccccc1)=S)=O |
| Stereo: | ACHIRAL |
| logP: | 4.7325 |
| logD: | 4.731 |
| logSw: | -4.6557 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 50.645 |
| InChI Key: | IJMCDPDSBXJHME-UHFFFAOYSA-N |