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

Chemical Structure Depiction of
1-[2-(3-bromophenyl)-5-(3-nitrophenyl)-1,3,4-oxadiazol-3(2H)-yl]ethan-1-one
Available: 37 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: G642-6580
Compound Name: 1-[2-(3-bromophenyl)-5-(3-nitrophenyl)-1,3,4-oxadiazol-3(2H)-yl]ethan-1-one
Molecular Weight: 390.19
Molecular Formula: C16 H12 Br N3 O4
Smiles: CC(N1C(c2cccc(c2)[Br])OC(c2cccc(c2)[N+]([O-])=O)=N1)=O
Stereo: RACEMIC MIXTURE
logP: 4.0308
logD: 4.0308
logSw: -4.1464
Hydrogen bond acceptors count: 8
Polar surface area: 68.633
InChI Key: ZMZXQLHYLYSPCB-INIZCTEOSA-N
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