3-(4-chlorophenoxy)-N-(2-methoxyethyl)-N,8-dimethyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepine-2-sulfonamide
Chemical Structure Depiction of
3-(4-chlorophenoxy)-N-(2-methoxyethyl)-N,8-dimethyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepine-2-sulfonamide
3-(4-chlorophenoxy)-N-(2-methoxyethyl)-N,8-dimethyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepine-2-sulfonamide
Compound characteristics
| Compound ID: | J030-1066 |
| Compound Name: | 3-(4-chlorophenoxy)-N-(2-methoxyethyl)-N,8-dimethyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepine-2-sulfonamide |
| Molecular Weight: | 502.97 |
| Molecular Formula: | C24 H23 Cl N2 O6 S |
| Smiles: | Cc1ccc2c(c1)NC(c1cc(c(cc1O2)Oc1ccc(cc1)[Cl])S(N(C)CCOC)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.6433 |
| logD: | 4.6283 |
| logSw: | -4.79 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 80.331 |
| InChI Key: | UGIZCGYORMWJCS-UHFFFAOYSA-N |