N-[2-(2-{[4-(benzyloxy)-3-ethoxyphenyl]methylidene}hydrazinyl)-2-oxoethyl]-N-(2-methoxyphenyl)benzenesulfonamide
Chemical Structure Depiction of
N-[2-(2-{[4-(benzyloxy)-3-ethoxyphenyl]methylidene}hydrazinyl)-2-oxoethyl]-N-(2-methoxyphenyl)benzenesulfonamide
N-[2-(2-{[4-(benzyloxy)-3-ethoxyphenyl]methylidene}hydrazinyl)-2-oxoethyl]-N-(2-methoxyphenyl)benzenesulfonamide
Compound characteristics
Compound ID: | 3272-0062 |
Compound Name: | N-[2-(2-{[4-(benzyloxy)-3-ethoxyphenyl]methylidene}hydrazinyl)-2-oxoethyl]-N-(2-methoxyphenyl)benzenesulfonamide |
Molecular Weight: | 573.67 |
Molecular Formula: | C31 H31 N3 O6 S |
Smiles: | CCOc1cc(/C=N/NC(CN(c2ccccc2OC)S(c2ccccc2)(=O)=O)=O)ccc1OCc1ccccc1 |
Stereo: | ACHIRAL |
logP: | 4.689 |
logD: | 4.6889 |
logSw: | -4.6166 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 89.02 |
InChI Key: | CCOKHOSKUMKPNJ-UHFFFAOYSA-N |