N-(3-chlorophenyl)-N-(2-{2-[1-(4-iodophenyl)ethylidene]hydrazinyl}-2-oxoethyl)benzenesulfonamide
Chemical Structure Depiction of
N-(3-chlorophenyl)-N-(2-{2-[1-(4-iodophenyl)ethylidene]hydrazinyl}-2-oxoethyl)benzenesulfonamide
N-(3-chlorophenyl)-N-(2-{2-[1-(4-iodophenyl)ethylidene]hydrazinyl}-2-oxoethyl)benzenesulfonamide
Compound characteristics
Compound ID: | 8003-2137 |
Compound Name: | N-(3-chlorophenyl)-N-(2-{2-[1-(4-iodophenyl)ethylidene]hydrazinyl}-2-oxoethyl)benzenesulfonamide |
Molecular Weight: | 567.83 |
Molecular Formula: | C22 H19 Cl I N3 O3 S |
Smiles: | C\C(c1ccc(cc1)I)=N/NC(CN(c1cccc(c1)[Cl])S(c1ccccc1)(=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 5.6294 |
logD: | 5.629 |
logSw: | -5.8822 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 66.454 |
InChI Key: | YANHLTVNUXCFPJ-UHFFFAOYSA-N |