N-(2,3-dichlorophenyl)-N-(2-{2-[(4-hydroxy-3-methoxyphenyl)methylidene]hydrazinyl}-2-oxoethyl)benzenesulfonamide
Chemical Structure Depiction of
N-(2,3-dichlorophenyl)-N-(2-{2-[(4-hydroxy-3-methoxyphenyl)methylidene]hydrazinyl}-2-oxoethyl)benzenesulfonamide
N-(2,3-dichlorophenyl)-N-(2-{2-[(4-hydroxy-3-methoxyphenyl)methylidene]hydrazinyl}-2-oxoethyl)benzenesulfonamide
Compound characteristics
Compound ID: | 8004-7992 |
Compound Name: | N-(2,3-dichlorophenyl)-N-(2-{2-[(4-hydroxy-3-methoxyphenyl)methylidene]hydrazinyl}-2-oxoethyl)benzenesulfonamide |
Molecular Weight: | 508.38 |
Molecular Formula: | C22 H19 Cl2 N3 O5 S |
Smiles: | COc1cc(/C=N/NC(CN(c2cccc(c2[Cl])[Cl])S(c2ccccc2)(=O)=O)=O)ccc1O |
Stereo: | ACHIRAL |
logP: | 4.002 |
logD: | 3.999 |
logSw: | -4.1371 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 91.044 |
InChI Key: | HVVQBHWLHVOYFM-UHFFFAOYSA-N |