3-chloro-N-(8,10-dimethyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)-4-fluorobenzene-1-sulfonamide
Chemical Structure Depiction of
3-chloro-N-(8,10-dimethyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)-4-fluorobenzene-1-sulfonamide
3-chloro-N-(8,10-dimethyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)-4-fluorobenzene-1-sulfonamide
Compound characteristics
| Compound ID: | F732-0305 |
| Compound Name: | 3-chloro-N-(8,10-dimethyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)-4-fluorobenzene-1-sulfonamide |
| Molecular Weight: | 446.88 |
| Molecular Formula: | C21 H16 Cl F N2 O4 S |
| Smiles: | Cc1ccc2c(c1)N(C)C(c1cc(ccc1O2)NS(c1ccc(c(c1)[Cl])F)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.3585 |
| logD: | 4.2511 |
| logSw: | -4.6362 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 63.252 |
| InChI Key: | JATSWAHQLNIYER-UHFFFAOYSA-N |