2-[2-(4-methylphenyl)ethenyl]-4-(3-phenylprop-2-en-1-ylidene)-1,3-oxazol-5(4H)-one

Chemical Structure Depiction of
2-[2-(4-methylphenyl)ethenyl]-4-(3-phenylprop-2-en-1-ylidene)-1,3-oxazol-5(4H)-one
Available: 1 mg
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mg
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Compound characteristics

Compound ID: K088-0810
Compound Name: 2-[2-(4-methylphenyl)ethenyl]-4-(3-phenylprop-2-en-1-ylidene)-1,3-oxazol-5(4H)-one
Molecular Weight: 315.37
Molecular Formula: C21 H17 N O2
Smiles: Cc1ccc(/C=C/C2=NC(=C/C=C/c3ccccc3)\C(=O)O2)cc1
Stereo: ACHIRAL
logP: 5.1346
logD: 5.1346
logSw: -5.1746
Hydrogen bond acceptors count: 4
Polar surface area: 30.5216
InChI Key: XXIMPCIQYGNGRW-UHFFFAOYSA-N
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