N-(6-bromo-3,4-dihydro-2H-1-benzopyran-3-yl)-1-phenylmethanesulfonamide
Chemical Structure Depiction of
N-(6-bromo-3,4-dihydro-2H-1-benzopyran-3-yl)-1-phenylmethanesulfonamide
N-(6-bromo-3,4-dihydro-2H-1-benzopyran-3-yl)-1-phenylmethanesulfonamide
Compound characteristics
| Compound ID: | F581-0477 |
| Compound Name: | N-(6-bromo-3,4-dihydro-2H-1-benzopyran-3-yl)-1-phenylmethanesulfonamide |
| Molecular Weight: | 382.27 |
| Molecular Formula: | C16 H16 Br N O3 S |
| Smiles: | C1C(COc2ccc(cc12)[Br])NS(Cc1ccccc1)(=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.7409 |
| logD: | 3.7409 |
| logSw: | -4.0855 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 51.74 |
| InChI Key: | VKHWRVYFMILFMY-OAHLLOKOSA-N |