8-methyl-4-oxo-N-phenyl-N-(prop-2-en-1-yl)-4H-thieno[3,2-c][1]benzopyran-2-carboxamide
Chemical Structure Depiction of
8-methyl-4-oxo-N-phenyl-N-(prop-2-en-1-yl)-4H-thieno[3,2-c][1]benzopyran-2-carboxamide
8-methyl-4-oxo-N-phenyl-N-(prop-2-en-1-yl)-4H-thieno[3,2-c][1]benzopyran-2-carboxamide
Compound characteristics
| Compound ID: | C593-1205 |
| Compound Name: | 8-methyl-4-oxo-N-phenyl-N-(prop-2-en-1-yl)-4H-thieno[3,2-c][1]benzopyran-2-carboxamide |
| Molecular Weight: | 375.44 |
| Molecular Formula: | C22 H17 N O3 S |
| Smiles: | Cc1ccc2c(c1)c1c(cc(C(N(CC=C)c3ccccc3)=O)s1)C(=O)O2 |
| Stereo: | ACHIRAL |
| logP: | 5.2272 |
| logD: | 5.2272 |
| logSw: | -5.0427 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 37.508 |
| InChI Key: | OSNQZCGTOHKOMS-UHFFFAOYSA-N |