8-chloro-N-(4-fluorophenyl)-N-methyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepine-2-sulfonamide
Chemical Structure Depiction of
8-chloro-N-(4-fluorophenyl)-N-methyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepine-2-sulfonamide
8-chloro-N-(4-fluorophenyl)-N-methyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepine-2-sulfonamide
Compound characteristics
| Compound ID: | J030-0037 |
| Compound Name: | 8-chloro-N-(4-fluorophenyl)-N-methyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepine-2-sulfonamide |
| Molecular Weight: | 432.86 |
| Molecular Formula: | C20 H14 Cl F N2 O4 S |
| Smiles: | CN(c1ccc(cc1)F)S(c1ccc2c(c1)C(Nc1cc(ccc1O2)[Cl])=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.6186 |
| logD: | 3.7903 |
| logSw: | -4.7792 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 65.161 |
| InChI Key: | PKEQGSFOEBRNKF-UHFFFAOYSA-N |