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

Chemical Structure Depiction of
1-[2-(4-chlorophenyl)-5-(4-nitrophenyl)-1,3,4-oxadiazol-3(2H)-yl]ethan-1-one
Available: 92 mg
Amount:
mg
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Compound characteristics

Compound ID: G642-6583
Compound Name: 1-[2-(4-chlorophenyl)-5-(4-nitrophenyl)-1,3,4-oxadiazol-3(2H)-yl]ethan-1-one
Molecular Weight: 345.74
Molecular Formula: C16 H12 Cl N3 O4
Smiles: CC(N1C(c2ccc(cc2)[Cl])OC(c2ccc(cc2)[N+]([O-])=O)=N1)=O
Stereo: RACEMIC MIXTURE
logP: 3.8153
logD: 3.8153
logSw: -4.6591
Hydrogen bond acceptors count: 8
Polar surface area: 68.633
InChI Key: HYQTUEQYCYTXOW-INIZCTEOSA-N
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