N-(2-{2-[(3,4-dimethoxyphenyl)methylidene]hydrazinyl}-2-oxoethyl)-N-(4-methoxyphenyl)benzenesulfonamide
Chemical Structure Depiction of
N-(2-{2-[(3,4-dimethoxyphenyl)methylidene]hydrazinyl}-2-oxoethyl)-N-(4-methoxyphenyl)benzenesulfonamide
N-(2-{2-[(3,4-dimethoxyphenyl)methylidene]hydrazinyl}-2-oxoethyl)-N-(4-methoxyphenyl)benzenesulfonamide
Compound characteristics
Compound ID: | 3272-0078 |
Compound Name: | N-(2-{2-[(3,4-dimethoxyphenyl)methylidene]hydrazinyl}-2-oxoethyl)-N-(4-methoxyphenyl)benzenesulfonamide |
Molecular Weight: | 483.54 |
Molecular Formula: | C24 H25 N3 O6 S |
Smiles: | COc1ccc(cc1)N(CC(N/N=C/c1ccc(c(c1)OC)OC)=O)S(c1ccccc1)(=O)=O |
Stereo: | ACHIRAL |
logP: | 3.208 |
logD: | 3.2078 |
logSw: | -3.6534 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 89.971 |
InChI Key: | CZCLFVIUHZNDFC-UHFFFAOYSA-N |