4-{[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]methyl}quinolin-2(1H)-one

Chemical Structure Depiction of
4-{[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]methyl}quinolin-2(1H)-one
Available: 29 mg
Amount:
mg
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Compound characteristics

Compound ID: 8014-1267
Compound Name: 4-{[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]methyl}quinolin-2(1H)-one
Molecular Weight: 335.38
Molecular Formula: C18 H13 N3 O2 S
Smiles: C(C1=CC(Nc2ccccc12)=O)Sc1nnc(c2ccccc2)o1
Stereo: ACHIRAL
logP: 3.2514
logD: 3.2513
logSw: -3.7504
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 54.885
InChI Key: PGPFHYBBHHMMCD-UHFFFAOYSA-N
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