2-{[5-(5-chlorothiophen-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl}-1-(3,4-dihydroquinolin-1(2H)-yl)ethan-1-one

Chemical Structure Depiction of
2-{[5-(5-chlorothiophen-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl}-1-(3,4-dihydroquinolin-1(2H)-yl)ethan-1-one
Available: 109 mg
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mg
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Compound characteristics

Compound ID: C292-0246
Compound Name: 2-{[5-(5-chlorothiophen-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl}-1-(3,4-dihydroquinolin-1(2H)-yl)ethan-1-one
Molecular Weight: 391.9
Molecular Formula: C17 H14 Cl N3 O2 S2
Smiles: C1Cc2ccccc2N(C1)C(CSc1nnc(c2ccc(s2)[Cl])o1)=O
Stereo: ACHIRAL
logP: 3.9815
logD: 3.9815
logSw: -4.2647
Hydrogen bond acceptors count: 6
Polar surface area: 46.139
InChI Key: GCKCILOHBDMBLH-UHFFFAOYSA-N
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