N-(2-{2-[(2-chloroquinolin-3-yl)methylidene]hydrazinyl}-2-oxoethyl)-N-(4-ethoxyphenyl)-4-(methylsulfanyl)benzene-1-sulfonamide
Chemical Structure Depiction of
N-(2-{2-[(2-chloroquinolin-3-yl)methylidene]hydrazinyl}-2-oxoethyl)-N-(4-ethoxyphenyl)-4-(methylsulfanyl)benzene-1-sulfonamide
N-(2-{2-[(2-chloroquinolin-3-yl)methylidene]hydrazinyl}-2-oxoethyl)-N-(4-ethoxyphenyl)-4-(methylsulfanyl)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | 3272-0843 |
| Compound Name: | N-(2-{2-[(2-chloroquinolin-3-yl)methylidene]hydrazinyl}-2-oxoethyl)-N-(4-ethoxyphenyl)-4-(methylsulfanyl)benzene-1-sulfonamide |
| Molecular Weight: | 569.1 |
| Molecular Formula: | C27 H25 Cl N4 O4 S2 |
| Smiles: | CCOc1ccc(cc1)N(CC(N/N=C/c1cc2ccccc2nc1[Cl])=O)S(c1ccc(cc1)SC)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.8679 |
| logD: | 5.8595 |
| logSw: | -6.1082 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 83.258 |
| InChI Key: | UYTWUWWJXQOYPQ-UHFFFAOYSA-N |