N-[2-(2-{[4-(benzyloxy)phenyl]methylidene}hydrazinyl)-2-oxoethyl]-N-(5-chloro-2-methoxyphenyl)benzenesulfonamide
Chemical Structure Depiction of
N-[2-(2-{[4-(benzyloxy)phenyl]methylidene}hydrazinyl)-2-oxoethyl]-N-(5-chloro-2-methoxyphenyl)benzenesulfonamide
N-[2-(2-{[4-(benzyloxy)phenyl]methylidene}hydrazinyl)-2-oxoethyl]-N-(5-chloro-2-methoxyphenyl)benzenesulfonamide
Compound characteristics
Compound ID: | 8004-7993 |
Compound Name: | N-[2-(2-{[4-(benzyloxy)phenyl]methylidene}hydrazinyl)-2-oxoethyl]-N-(5-chloro-2-methoxyphenyl)benzenesulfonamide |
Molecular Weight: | 564.06 |
Molecular Formula: | C29 H26 Cl N3 O5 S |
Smiles: | COc1ccc(cc1N(CC(N/N=C/c1ccc(cc1)OCc1ccccc1)=O)S(c1ccccc1)(=O)=O)[Cl] |
Stereo: | ACHIRAL |
logP: | 5.2333 |
logD: | 5.2331 |
logSw: | -5.8562 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 81.723 |
InChI Key: | MPVNVGAQKRXFKI-UHFFFAOYSA-N |