N-(4-chlorophenyl)-N-(2-{2-[(2,3-dihydroxyphenyl)methylidene]hydrazinyl}-2-oxoethyl)benzenesulfonamide
Chemical Structure Depiction of
N-(4-chlorophenyl)-N-(2-{2-[(2,3-dihydroxyphenyl)methylidene]hydrazinyl}-2-oxoethyl)benzenesulfonamide
N-(4-chlorophenyl)-N-(2-{2-[(2,3-dihydroxyphenyl)methylidene]hydrazinyl}-2-oxoethyl)benzenesulfonamide
Compound characteristics
Compound ID: | 8005-5335 |
Compound Name: | N-(4-chlorophenyl)-N-(2-{2-[(2,3-dihydroxyphenyl)methylidene]hydrazinyl}-2-oxoethyl)benzenesulfonamide |
Molecular Weight: | 459.91 |
Molecular Formula: | C21 H18 Cl N3 O5 S |
Smiles: | C(C(N/N=C/c1cccc(c1O)O)=O)N(c1ccc(cc1)[Cl])S(c1ccccc1)(=O)=O |
Stereo: | ACHIRAL |
logP: | 3.7803 |
logD: | 3.7771 |
logSw: | -3.9943 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 99.193 |
InChI Key: | VNSZJSPZKQWFRZ-UHFFFAOYSA-N |