4-methoxy-N-[(4-phenyl-1,3-thiazol-2-yl)carbamothioyl]benzamide
Chemical Structure Depiction of
4-methoxy-N-[(4-phenyl-1,3-thiazol-2-yl)carbamothioyl]benzamide
4-methoxy-N-[(4-phenyl-1,3-thiazol-2-yl)carbamothioyl]benzamide
Compound characteristics
Compound ID: | 3820-5031 |
Compound Name: | 4-methoxy-N-[(4-phenyl-1,3-thiazol-2-yl)carbamothioyl]benzamide |
Molecular Weight: | 369.46 |
Molecular Formula: | C18 H15 N3 O2 S2 |
Smiles: | COc1ccc(cc1)C(NC(Nc1nc(cs1)c1ccccc1)=S)=O |
Stereo: | ACHIRAL |
logP: | 4.8898 |
logD: | 4.8898 |
logSw: | -4.657 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 50.558 |
InChI Key: | WYMMCDZNADDCII-UHFFFAOYSA-N |