quinolin-8-yl N-(2-chlorophenyl)-2-oxopropanehydrazonothioate

Chemical Structure Depiction of
quinolin-8-yl N-(2-chlorophenyl)-2-oxopropanehydrazonothioate
Available: 38 mg
Amount:
mg
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Compound characteristics

Compound ID: 8009-2556
Compound Name: quinolin-8-yl N-(2-chlorophenyl)-2-oxopropanehydrazonothioate
Molecular Weight: 355.84
Molecular Formula: C18 H14 Cl N3 O S
Smiles: CC(\C(=N/Nc1ccccc1[Cl])Sc1cccc2cccnc12)=O
Stereo: ACHIRAL
logP: 4.3158
logD: 4.3157
logSw: -4.3794
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 44.05
InChI Key: QZABAUGUFDUGHY-UHFFFAOYSA-N
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