N-(8-chloro-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)-5-ethyl-2-methoxybenzene-1-sulfonamide
Chemical Structure Depiction of
N-(8-chloro-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)-5-ethyl-2-methoxybenzene-1-sulfonamide
N-(8-chloro-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)-5-ethyl-2-methoxybenzene-1-sulfonamide
Compound characteristics
| Compound ID: | F732-0283 |
| Compound Name: | N-(8-chloro-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)-5-ethyl-2-methoxybenzene-1-sulfonamide |
| Molecular Weight: | 458.92 |
| Molecular Formula: | C22 H19 Cl N2 O5 S |
| Smiles: | CCc1ccc(c(c1)S(Nc1ccc2c(c1)C(Nc1cc(ccc1O2)[Cl])=O)(=O)=O)OC |
| Stereo: | ACHIRAL |
| logP: | 5.052 |
| logD: | 4.2966 |
| logSw: | -5.024 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 80.62 |
| InChI Key: | SHTMKSHNOQREOP-UHFFFAOYSA-N |