N-phenyl-N-(prop-2-en-1-yl)-4H-thieno[3,2-c][1]benzothiopyran-2-carboxamide
Chemical Structure Depiction of
N-phenyl-N-(prop-2-en-1-yl)-4H-thieno[3,2-c][1]benzothiopyran-2-carboxamide
N-phenyl-N-(prop-2-en-1-yl)-4H-thieno[3,2-c][1]benzothiopyran-2-carboxamide
Compound characteristics
| Compound ID: | C849-0827 |
| Compound Name: | N-phenyl-N-(prop-2-en-1-yl)-4H-thieno[3,2-c][1]benzothiopyran-2-carboxamide |
| Molecular Weight: | 363.5 |
| Molecular Formula: | C21 H17 N O S2 |
| Smiles: | C=CCN(C(c1cc2CSc3ccccc3c2s1)=O)c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 5.3938 |
| logD: | 5.3938 |
| logSw: | -5.7011 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 16.5068 |
| InChI Key: | KPLJNMYYGYMPKQ-UHFFFAOYSA-N |