N-(3-chloro-4-methoxyphenyl)-N-(2-{2-[1-(4-iodophenyl)ethylidene]hydrazinyl}-2-oxoethyl)benzenesulfonamide
Chemical Structure Depiction of
N-(3-chloro-4-methoxyphenyl)-N-(2-{2-[1-(4-iodophenyl)ethylidene]hydrazinyl}-2-oxoethyl)benzenesulfonamide
N-(3-chloro-4-methoxyphenyl)-N-(2-{2-[1-(4-iodophenyl)ethylidene]hydrazinyl}-2-oxoethyl)benzenesulfonamide
Compound characteristics
Compound ID: | 3272-0258 |
Compound Name: | N-(3-chloro-4-methoxyphenyl)-N-(2-{2-[1-(4-iodophenyl)ethylidene]hydrazinyl}-2-oxoethyl)benzenesulfonamide |
Molecular Weight: | 597.86 |
Molecular Formula: | C23 H21 Cl I N3 O4 S |
Smiles: | C\C(c1ccc(cc1)I)=N/NC(CN(c1ccc(c(c1)[Cl])OC)S(c1ccccc1)(=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 5.3652 |
logD: | 5.3648 |
logSw: | -5.9304 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 74.084 |
InChI Key: | XMHNTDVGXCKPKR-UHFFFAOYSA-N |