N-(2-methoxyphenyl)-N-{2-[2-({4-[methyl(phenyl)amino]phenyl}methylidene)hydrazinyl]-2-oxoethyl}benzenesulfonamide
Chemical Structure Depiction of
N-(2-methoxyphenyl)-N-{2-[2-({4-[methyl(phenyl)amino]phenyl}methylidene)hydrazinyl]-2-oxoethyl}benzenesulfonamide
N-(2-methoxyphenyl)-N-{2-[2-({4-[methyl(phenyl)amino]phenyl}methylidene)hydrazinyl]-2-oxoethyl}benzenesulfonamide
Compound characteristics
Compound ID: | 3272-0070 |
Compound Name: | N-(2-methoxyphenyl)-N-{2-[2-({4-[methyl(phenyl)amino]phenyl}methylidene)hydrazinyl]-2-oxoethyl}benzenesulfonamide |
Molecular Weight: | 528.63 |
Molecular Formula: | C29 H28 N4 O4 S |
Smiles: | CN(c1ccccc1)c1ccc(/C=N/NC(CN(c2ccccc2OC)S(c2ccccc2)(=O)=O)=O)cc1 |
Stereo: | ACHIRAL |
logP: | 4.0617 |
logD: | 4.0613 |
logSw: | -4.1761 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 76.669 |
InChI Key: | IODAXSCXMSYYTI-UHFFFAOYSA-N |