1-[5-(2-chloroquinolin-3-yl)-2-(4-nitrophenyl)-1,3,4-oxadiazol-3(2H)-yl]ethan-1-one

Chemical Structure Depiction of
1-[5-(2-chloroquinolin-3-yl)-2-(4-nitrophenyl)-1,3,4-oxadiazol-3(2H)-yl]ethan-1-one
Available: 122 mg
Amount:
mg
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Compound characteristics

Compound ID: G642-5717
Compound Name: 1-[5-(2-chloroquinolin-3-yl)-2-(4-nitrophenyl)-1,3,4-oxadiazol-3(2H)-yl]ethan-1-one
Molecular Weight: 396.79
Molecular Formula: C19 H13 Cl N4 O4
Smiles: CC(N1C(c2ccc(cc2)[N+]([O-])=O)OC(c2cc3ccccc3nc2[Cl])=N1)=O
Stereo: RACEMIC MIXTURE
logP: 4.0212
logD: 4.0212
logSw: -4.5167
Hydrogen bond acceptors count: 9
Polar surface area: 77.601
InChI Key: GDGSGSYTFCBRLT-LJQANCHMSA-N
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