3-(4-chlorophenoxy)-N,N-diethyl-8-methyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepine-2-sulfonamide
Chemical Structure Depiction of
3-(4-chlorophenoxy)-N,N-diethyl-8-methyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepine-2-sulfonamide
3-(4-chlorophenoxy)-N,N-diethyl-8-methyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepine-2-sulfonamide
Compound characteristics
| Compound ID: | J030-1017 |
| Compound Name: | 3-(4-chlorophenoxy)-N,N-diethyl-8-methyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepine-2-sulfonamide |
| Molecular Weight: | 486.97 |
| Molecular Formula: | C24 H23 Cl N2 O5 S |
| Smiles: | CCN(CC)S(c1cc2C(Nc3cc(C)ccc3Oc2cc1Oc1ccc(cc1)[Cl])=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.2849 |
| logD: | 5.2699 |
| logSw: | -5.726 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 70.271 |
| InChI Key: | UNEXHJMSUZJMQY-UHFFFAOYSA-N |