2-bromo-N-(8,10-dimethyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)benzene-1-sulfonamide
Chemical Structure Depiction of
2-bromo-N-(8,10-dimethyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)benzene-1-sulfonamide
2-bromo-N-(8,10-dimethyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)benzene-1-sulfonamide
Compound characteristics
Compound ID: | F732-0302 |
Compound Name: | 2-bromo-N-(8,10-dimethyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)benzene-1-sulfonamide |
Molecular Weight: | 473.34 |
Molecular Formula: | C21 H17 Br N2 O4 S |
Smiles: | Cc1ccc2c(c1)N(C)C(c1cc(ccc1O2)NS(c1ccccc1[Br])(=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 4.3346 |
logD: | 4.2906 |
logSw: | -4.3565 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 63.252 |
InChI Key: | ZEPFNVXPGABODQ-UHFFFAOYSA-N |