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

Chemical Structure Depiction of
N-{[3-(4-nitrophenyl)-1,2,4-oxadiazol-5-yl]methyl}-3-phenylprop-2-enamide
Available: 7 mg
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mg
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Compound characteristics

Compound ID: V029-2074
Compound Name: N-{[3-(4-nitrophenyl)-1,2,4-oxadiazol-5-yl]methyl}-3-phenylprop-2-enamide
Molecular Weight: 350.33
Molecular Formula: C18 H14 N4 O4
Salt: not_available
Smiles: C(c1nc(c2ccc(cc2)[N+]([O-])=O)no1)NC(/C=C/c1ccccc1)=O
Stereo: ACHIRAL
logP: 4.0219
logD: 4.0219
logSw: -4.4253
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 89.163
InChI Key: PCXVLRYYYKLXOH-UHFFFAOYSA-N
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