N-(5-chloro-2-methoxyphenyl)-N-(2-{2-[(2-chloroquinolin-3-yl)methylidene]hydrazinyl}-2-oxoethyl)-4-methylbenzene-1-sulfonamide
Chemical Structure Depiction of
N-(5-chloro-2-methoxyphenyl)-N-(2-{2-[(2-chloroquinolin-3-yl)methylidene]hydrazinyl}-2-oxoethyl)-4-methylbenzene-1-sulfonamide
N-(5-chloro-2-methoxyphenyl)-N-(2-{2-[(2-chloroquinolin-3-yl)methylidene]hydrazinyl}-2-oxoethyl)-4-methylbenzene-1-sulfonamide
Compound characteristics
Compound ID: | 3272-1078 |
Compound Name: | N-(5-chloro-2-methoxyphenyl)-N-(2-{2-[(2-chloroquinolin-3-yl)methylidene]hydrazinyl}-2-oxoethyl)-4-methylbenzene-1-sulfonamide |
Molecular Weight: | 557.45 |
Molecular Formula: | C26 H22 Cl2 N4 O4 S |
Smiles: | Cc1ccc(cc1)S(N(CC(N/N=C/c1cc2ccccc2nc1[Cl])=O)c1cc(ccc1OC)[Cl])(=O)=O |
Stereo: | ACHIRAL |
logP: | 5.562 |
logD: | 5.5535 |
logSw: | -6.0601 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 83.464 |
InChI Key: | WONXZHOGNANCIM-UHFFFAOYSA-N |