7-chloro-N-phenyl-N-(prop-2-en-1-yl)-4H-thieno[3,2-c][1]benzothiopyran-2-carboxamide
Chemical Structure Depiction of
7-chloro-N-phenyl-N-(prop-2-en-1-yl)-4H-thieno[3,2-c][1]benzothiopyran-2-carboxamide
7-chloro-N-phenyl-N-(prop-2-en-1-yl)-4H-thieno[3,2-c][1]benzothiopyran-2-carboxamide
Compound characteristics
| Compound ID: | C918-0360 |
| Compound Name: | 7-chloro-N-phenyl-N-(prop-2-en-1-yl)-4H-thieno[3,2-c][1]benzothiopyran-2-carboxamide |
| Molecular Weight: | 397.94 |
| Molecular Formula: | C21 H16 Cl N O S2 |
| Smiles: | C=CCN(C(c1cc2CSc3cc(ccc3c2s1)[Cl])=O)c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 6.0683 |
| logD: | 6.0683 |
| logSw: | -6.1129 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 16.5068 |
| InChI Key: | YMUKZQZUSXZPRB-UHFFFAOYSA-N |