N-(2-{2-[1-(4-chlorophenyl)ethylidene]hydrazinyl}-2-oxoethyl)-N-(4-methylphenyl)benzenesulfonamide
Chemical Structure Depiction of
N-(2-{2-[1-(4-chlorophenyl)ethylidene]hydrazinyl}-2-oxoethyl)-N-(4-methylphenyl)benzenesulfonamide
N-(2-{2-[1-(4-chlorophenyl)ethylidene]hydrazinyl}-2-oxoethyl)-N-(4-methylphenyl)benzenesulfonamide
Compound characteristics
Compound ID: | 3272-0034 |
Compound Name: | N-(2-{2-[1-(4-chlorophenyl)ethylidene]hydrazinyl}-2-oxoethyl)-N-(4-methylphenyl)benzenesulfonamide |
Molecular Weight: | 455.96 |
Molecular Formula: | C23 H22 Cl N3 O3 S |
Smiles: | C\C(c1ccc(cc1)[Cl])=N/NC(CN(c1ccc(C)cc1)S(c1ccccc1)(=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 4.8282 |
logD: | 4.8277 |
logSw: | -4.9432 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 66.454 |
InChI Key: | PXXGNYMNOMZWFK-UHFFFAOYSA-N |