quinolin-8-yl N-(3-chloro-2-methylphenyl)-2-oxopropanehydrazonothioate
Chemical Structure Depiction of
quinolin-8-yl N-(3-chloro-2-methylphenyl)-2-oxopropanehydrazonothioate
quinolin-8-yl N-(3-chloro-2-methylphenyl)-2-oxopropanehydrazonothioate
Compound characteristics
| Compound ID: | 8009-2557 |
| Compound Name: | quinolin-8-yl N-(3-chloro-2-methylphenyl)-2-oxopropanehydrazonothioate |
| Molecular Weight: | 369.87 |
| Molecular Formula: | C19 H16 Cl N3 O S |
| Smiles: | CC(\C(=N/Nc1cccc(c1C)[Cl])Sc1cccc2cccnc12)=O |
| Stereo: | ACHIRAL |
| logP: | 5.0272 |
| logD: | 5.0271 |
| logSw: | -5.1529 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 44.05 |
| InChI Key: | QTFCTJKILLFRBD-UHFFFAOYSA-N |