N-(8-methoxy-3,4-dihydro-2H-1-benzopyran-3-yl)benzenesulfonamide
Chemical Structure Depiction of
N-(8-methoxy-3,4-dihydro-2H-1-benzopyran-3-yl)benzenesulfonamide
N-(8-methoxy-3,4-dihydro-2H-1-benzopyran-3-yl)benzenesulfonamide
Compound characteristics
| Compound ID: | F581-0099 |
| Compound Name: | N-(8-methoxy-3,4-dihydro-2H-1-benzopyran-3-yl)benzenesulfonamide |
| Molecular Weight: | 319.38 |
| Molecular Formula: | C16 H17 N O4 S |
| Smiles: | COc1cccc2CC(COc12)NS(c1ccccc1)(=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.9302 |
| logD: | 2.9301 |
| logSw: | -3.3887 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 57.428 |
| InChI Key: | FKHVPOUGOJXFIT-ZDUSSCGKSA-N |