N-phenyl-N-(prop-2-en-1-yl)-4H-thieno[3,2-c][1]benzopyran-2-carboxamide
Chemical Structure Depiction of
N-phenyl-N-(prop-2-en-1-yl)-4H-thieno[3,2-c][1]benzopyran-2-carboxamide
N-phenyl-N-(prop-2-en-1-yl)-4H-thieno[3,2-c][1]benzopyran-2-carboxamide
Compound characteristics
| Compound ID: | C712-1189 |
| Compound Name: | N-phenyl-N-(prop-2-en-1-yl)-4H-thieno[3,2-c][1]benzopyran-2-carboxamide |
| Molecular Weight: | 347.43 |
| Molecular Formula: | C21 H17 N O2 S |
| Smiles: | C=CCN(C(c1cc2COc3ccccc3c2s1)=O)c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 4.8555 |
| logD: | 4.8555 |
| logSw: | -4.8386 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 24.9562 |
| InChI Key: | PZJXCTIGKPWIAG-UHFFFAOYSA-N |