8-chloro-N-(4-methoxyphenyl)-N-methyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepine-2-sulfonamide
Chemical Structure Depiction of
8-chloro-N-(4-methoxyphenyl)-N-methyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepine-2-sulfonamide
8-chloro-N-(4-methoxyphenyl)-N-methyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepine-2-sulfonamide
Compound characteristics
Compound ID: | J030-0038 |
Compound Name: | 8-chloro-N-(4-methoxyphenyl)-N-methyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepine-2-sulfonamide |
Molecular Weight: | 444.89 |
Molecular Formula: | C21 H17 Cl N2 O5 S |
Smiles: | CN(c1ccc(cc1)OC)S(c1ccc2c(c1)C(Nc1cc(ccc1O2)[Cl])=O)(=O)=O |
Stereo: | ACHIRAL |
logP: | 4.5719 |
logD: | 3.7436 |
logSw: | -4.8441 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 72.705 |
InChI Key: | HXCMVZDQNWHCMD-UHFFFAOYSA-N |