N-{4-[(8-methoxy-3,4-dihydro-2H-1-benzopyran-3-yl)sulfamoyl]phenyl}acetamide
Chemical Structure Depiction of
N-{4-[(8-methoxy-3,4-dihydro-2H-1-benzopyran-3-yl)sulfamoyl]phenyl}acetamide
N-{4-[(8-methoxy-3,4-dihydro-2H-1-benzopyran-3-yl)sulfamoyl]phenyl}acetamide
Compound characteristics
| Compound ID: | F581-0101 |
| Compound Name: | N-{4-[(8-methoxy-3,4-dihydro-2H-1-benzopyran-3-yl)sulfamoyl]phenyl}acetamide |
| Molecular Weight: | 376.43 |
| Molecular Formula: | C18 H20 N2 O5 S |
| Smiles: | CC(Nc1ccc(cc1)S(NC1Cc2cccc(c2OC1)OC)(=O)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.3164 |
| logD: | 2.3161 |
| logSw: | -2.7951 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 80.69 |
| InChI Key: | CATIQDJETSIOAX-HNNXBMFYSA-N |