6-chloro-3-[(5,6-diphenyl-1,2,4-triazin-3-yl)sulfanyl]-4-phenylquinolin-2(1H)-one

Chemical Structure Depiction of
6-chloro-3-[(5,6-diphenyl-1,2,4-triazin-3-yl)sulfanyl]-4-phenylquinolin-2(1H)-one
Available: 22 mg
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mg
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Compound characteristics

Compound ID: 8015-6965
Compound Name: 6-chloro-3-[(5,6-diphenyl-1,2,4-triazin-3-yl)sulfanyl]-4-phenylquinolin-2(1H)-one
Molecular Weight: 519.02
Molecular Formula: C30 H19 Cl N4 O S
Smiles: c1ccc(cc1)C1=C(C(Nc2ccc(cc12)[Cl])=O)Sc1nc(c2ccccc2)c(c2ccccc2)nn1
Stereo: ACHIRAL
logP: 6.7739
logD: 6.7732
logSw: -6.4738
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 55.991
InChI Key: GPENBZNEPAUQSI-UHFFFAOYSA-N
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