N-(3-chlorophenyl)-N-(2-{2-[(4-hydroxy-3-methoxyphenyl)methylidene]hydrazinyl}-2-oxoethyl)benzenesulfonamide
Chemical Structure Depiction of
N-(3-chlorophenyl)-N-(2-{2-[(4-hydroxy-3-methoxyphenyl)methylidene]hydrazinyl}-2-oxoethyl)benzenesulfonamide
N-(3-chlorophenyl)-N-(2-{2-[(4-hydroxy-3-methoxyphenyl)methylidene]hydrazinyl}-2-oxoethyl)benzenesulfonamide
Compound characteristics
Compound ID: | 3272-0124 |
Compound Name: | N-(3-chlorophenyl)-N-(2-{2-[(4-hydroxy-3-methoxyphenyl)methylidene]hydrazinyl}-2-oxoethyl)benzenesulfonamide |
Molecular Weight: | 473.93 |
Molecular Formula: | C22 H20 Cl N3 O5 S |
Smiles: | COc1cc(/C=N/NC(CN(c2cccc(c2)[Cl])S(c2ccccc2)(=O)=O)=O)ccc1O |
Stereo: | ACHIRAL |
logP: | 3.4175 |
logD: | 3.4146 |
logSw: | -3.8929 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 91.345 |
InChI Key: | MMHJEECSMXSDLI-UHFFFAOYSA-N |