2-([1,1'-biphenyl]-4-yl)-4-(3-phenylprop-2-en-1-ylidene)-1,3-oxazol-5(4H)-one

Chemical Structure Depiction of
2-([1,1'-biphenyl]-4-yl)-4-(3-phenylprop-2-en-1-ylidene)-1,3-oxazol-5(4H)-one
Available: 114 mg
Amount:
mg
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Compound characteristics

Compound ID: 0782-6960
Compound Name: 2-([1,1'-biphenyl]-4-yl)-4-(3-phenylprop-2-en-1-ylidene)-1,3-oxazol-5(4H)-one
Molecular Weight: 351.4
Molecular Formula: C24 H17 N O2
Smiles: C(=C/c1ccccc1)/C=C1/C(=O)OC(c2ccc(cc2)c2ccccc2)=N1
Stereo: ACHIRAL
logP: 5.7545
logD: 5.7545
logSw: -6.2589
Hydrogen bond acceptors count: 4
Polar surface area: 30.104
InChI Key: CYXXEPRZGPTENU-UHFFFAOYSA-N
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