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

Chemical Structure Depiction of
1-(3,4-dihydroquinolin-1(2H)-yl)-2-{[5-(pyridin-4-yl)-1,3,4-oxadiazol-2-yl]sulfanyl}ethan-1-one
Available: 186 mg
Amount:
mg
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Compound characteristics

Compound ID: D386-0181
Compound Name: 1-(3,4-dihydroquinolin-1(2H)-yl)-2-{[5-(pyridin-4-yl)-1,3,4-oxadiazol-2-yl]sulfanyl}ethan-1-one
Molecular Weight: 352.41
Molecular Formula: C18 H16 N4 O2 S
Smiles: C1Cc2ccccc2N(C1)C(CSc1nnc(c2ccncc2)o1)=O
Stereo: ACHIRAL
logP: 2.2649
logD: 2.2643
logSw: -2.2434
Hydrogen bond acceptors count: 7
Polar surface area: 54.549
InChI Key: IHFFKMOPKPTFLX-UHFFFAOYSA-N
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