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

Chemical Structure Depiction of
2-(2-phenylethenyl)-4-(3-phenylprop-2-en-1-ylidene)-1,3-oxazol-5(4H)-one
Available: 10 mg
Amount:
mg
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Compound characteristics

Compound ID: K088-1160
Compound Name: 2-(2-phenylethenyl)-4-(3-phenylprop-2-en-1-ylidene)-1,3-oxazol-5(4H)-one
Molecular Weight: 301.34
Molecular Formula: C20 H15 N O2
Smiles: C(=C\c1ccccc1)\C=C1/C(=O)OC(/C=C/c2ccccc2)=N1
Stereo: ACHIRAL
logP: 4.7155
logD: 4.7155
logSw: -4.8236
Hydrogen bond acceptors count: 4
Polar surface area: 30.5216
InChI Key: CQLPNSSOUAVJOB-UHFFFAOYSA-N
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