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

Chemical Structure Depiction of
1-[5-(2-cyclopropylquinolin-4-yl)-2-(5-nitrothiophen-2-yl)-1,3,4-oxadiazol-3(2H)-yl]ethan-1-one
Available: 47 mg
Amount:
mg
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Compound characteristics

Compound ID: G642-1444
Compound Name: 1-[5-(2-cyclopropylquinolin-4-yl)-2-(5-nitrothiophen-2-yl)-1,3,4-oxadiazol-3(2H)-yl]ethan-1-one
Molecular Weight: 408.43
Molecular Formula: C20 H16 N4 O4 S
Smiles: CC(N1C(c2ccc([N+]([O-])=O)s2)OC(c2cc(C3CC3)nc3ccccc23)=N1)=O
Stereo: RACEMIC MIXTURE
logP: 4.5178
logD: 2.6685
logSw: -4.3968
Hydrogen bond acceptors count: 9
Polar surface area: 78.585
InChI Key: QVMPJVGUOZNAQA-FQEVSTJZSA-N
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