4-chloro-N-(8-methoxy-3,4-dihydro-2H-1-benzopyran-3-yl)benzene-1-sulfonamide
Chemical Structure Depiction of
4-chloro-N-(8-methoxy-3,4-dihydro-2H-1-benzopyran-3-yl)benzene-1-sulfonamide
4-chloro-N-(8-methoxy-3,4-dihydro-2H-1-benzopyran-3-yl)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | F581-0103 |
| Compound Name: | 4-chloro-N-(8-methoxy-3,4-dihydro-2H-1-benzopyran-3-yl)benzene-1-sulfonamide |
| Molecular Weight: | 353.82 |
| Molecular Formula: | C16 H16 Cl N O4 S |
| Smiles: | COc1cccc2CC(COc12)NS(c1ccc(cc1)[Cl])(=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.7099 |
| logD: | 3.7099 |
| logSw: | -4.1515 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 57.428 |
| InChI Key: | GVTFQMZLJBRPDZ-ZDUSSCGKSA-N |