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

Chemical Structure Depiction of
2-(4-butylphenyl)-4-(3-phenylprop-2-en-1-ylidene)-1,3-oxazol-5(4H)-one
Available: 409 mg
Amount:
mg
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Compound characteristics

Compound ID: K088-0040
Compound Name: 2-(4-butylphenyl)-4-(3-phenylprop-2-en-1-ylidene)-1,3-oxazol-5(4H)-one
Molecular Weight: 331.41
Molecular Formula: C22 H21 N O2
Smiles: CCCCc1ccc(cc1)C1=NC(=C/C=C/c2ccccc2)\C(=O)O1
Stereo: ACHIRAL
logP: 6.005
logD: 6.005
logSw: -5.6084
Hydrogen bond acceptors count: 4
Polar surface area: 30.3756
InChI Key: OOPMBTPWSHHXND-UHFFFAOYSA-N
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