N-(1-phenylethyl)-4H-thieno[3,2-c][1]benzopyran-2-carboxamide
Chemical Structure Depiction of
N-(1-phenylethyl)-4H-thieno[3,2-c][1]benzopyran-2-carboxamide
N-(1-phenylethyl)-4H-thieno[3,2-c][1]benzopyran-2-carboxamide
Compound characteristics
| Compound ID: | C660-0305 |
| Compound Name: | N-(1-phenylethyl)-4H-thieno[3,2-c][1]benzopyran-2-carboxamide |
| Molecular Weight: | 335.42 |
| Molecular Formula: | C20 H17 N O2 S |
| Smiles: | CC(c1ccccc1)NC(c1cc2COc3ccccc3c2s1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.3284 |
| logD: | 4.3284 |
| logSw: | -4.3785 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 32.932 |
| InChI Key: | GKZBMLOEEBZMKS-ZDUSSCGKSA-N |