2-(3-nitrophenyl)-4-(3-phenylprop-2-en-1-ylidene)-1,3-oxazol-5(4H)-one

Chemical Structure Depiction of
2-(3-nitrophenyl)-4-(3-phenylprop-2-en-1-ylidene)-1,3-oxazol-5(4H)-one
Available: 224 mg
Amount:
mg
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Compound characteristics

Compound ID: 0782-6982
Compound Name: 2-(3-nitrophenyl)-4-(3-phenylprop-2-en-1-ylidene)-1,3-oxazol-5(4H)-one
Molecular Weight: 320.3
Molecular Formula: C18 H12 N2 O4
Smiles: C(=C/c1ccccc1)/C=C1/C(=O)OC(c2cccc(c2)[N+]([O-])=O)=N1
Stereo: ACHIRAL
logP: 3.9558
logD: 3.9558
logSw: -4.3317
Hydrogen bond acceptors count: 8
Polar surface area: 63.757
InChI Key: DGEHXPJOTKMPRN-UHFFFAOYSA-N
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