quinolin-8-yl N-(2,4-dichlorophenyl)-2-oxopropanehydrazonothioate

Chemical Structure Depiction of
quinolin-8-yl N-(2,4-dichlorophenyl)-2-oxopropanehydrazonothioate
Available: 34 mg
Amount:
mg
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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
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