N-benzyl-N-{2-[3-(4-nitrophenyl)-1,2,4-oxadiazol-5-yl]ethyl}-3-phenylprop-2-enamide

Chemical Structure Depiction of
N-benzyl-N-{2-[3-(4-nitrophenyl)-1,2,4-oxadiazol-5-yl]ethyl}-3-phenylprop-2-enamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V029-7278
Compound Name: N-benzyl-N-{2-[3-(4-nitrophenyl)-1,2,4-oxadiazol-5-yl]ethyl}-3-phenylprop-2-enamide
Molecular Weight: 454.48
Molecular Formula: C26 H22 N4 O4
Smiles: C(CN(Cc1ccccc1)C(/C=C/c1ccccc1)=O)c1nc(c2ccc(cc2)[N+]([O-])=O)no1
Stereo: ACHIRAL
logP: 5.461
logD: 5.461
logSw: -5.8006
Hydrogen bond acceptors count: 9
Polar surface area: 80.353
InChI Key: PEQTXFFQIHUPGK-LFIBNONCSA-N
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