2-(4-chlorophenyl)-7-(thiophen-2-yl)-7,8-dihydroquinolin-5(6H)-one

Chemical Structure Depiction of
2-(4-chlorophenyl)-7-(thiophen-2-yl)-7,8-dihydroquinolin-5(6H)-one
Available: 22 mg
Amount:
mg
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Compound characteristics

Compound ID: 8018-7910
Compound Name: 2-(4-chlorophenyl)-7-(thiophen-2-yl)-7,8-dihydroquinolin-5(6H)-one
Molecular Weight: 339.84
Molecular Formula: C19 H14 Cl N O S
Smiles: C1C(Cc2c(ccc(c3ccc(cc3)[Cl])n2)C1=O)c1cccs1
Stereo: RACEMIC MIXTURE
logP: 5.392
logD: 5.392
logSw: -6.0261
Hydrogen bond acceptors count: 3
Polar surface area: 23.9988
InChI Key: HZUZPFPTGIDOLF-CYBMUJFWSA-N
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