quinolin-8-yl N-(2,4-dichlorophenyl)-2-oxopropanehydrazonothioate
Chemical Structure Depiction of
quinolin-8-yl N-(2,4-dichlorophenyl)-2-oxopropanehydrazonothioate
quinolin-8-yl N-(2,4-dichlorophenyl)-2-oxopropanehydrazonothioate
Compound characteristics
Compound ID: | 8009-3430 |
Compound Name: | quinolin-8-yl N-(2,4-dichlorophenyl)-2-oxopropanehydrazonothioate |
Molecular Weight: | 390.29 |
Molecular Formula: | C18 H13 Cl2 N3 O S |
Smiles: | CC(\C(=N/Nc1ccc(cc1[Cl])[Cl])Sc1cccc2cccnc12)=O |
Stereo: | ACHIRAL |
logP: | 5.2068 |
logD: | 5.2064 |
logSw: | -5.7778 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 44.05 |
InChI Key: | XPUVYFAZUFZFKC-UHFFFAOYSA-N |