3-(4-chlorophenoxy)-N-(2-methoxyethyl)-N-methyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepine-2-sulfonamide
Chemical Structure Depiction of
3-(4-chlorophenoxy)-N-(2-methoxyethyl)-N-methyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepine-2-sulfonamide
3-(4-chlorophenoxy)-N-(2-methoxyethyl)-N-methyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepine-2-sulfonamide
Compound characteristics
| Compound ID: | J030-0625 |
| Compound Name: | 3-(4-chlorophenoxy)-N-(2-methoxyethyl)-N-methyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepine-2-sulfonamide |
| Molecular Weight: | 488.95 |
| Molecular Formula: | C23 H21 Cl N2 O6 S |
| Smiles: | CN(CCOC)S(c1cc2C(Nc3ccccc3Oc2cc1Oc1ccc(cc1)[Cl])=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.5595 |
| logD: | 4.5369 |
| logSw: | -4.7691 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 80.331 |
| InChI Key: | NFIBPEGAEPXTFP-UHFFFAOYSA-N |