4-[2-(4-chlorophenyl)ethenyl]-6-(trifluoromethyl)pyrimidin-2(1H)-one

Chemical Structure Depiction of
4-[2-(4-chlorophenyl)ethenyl]-6-(trifluoromethyl)pyrimidin-2(1H)-one
Available: 2 mg
Amount:
mg
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Compound characteristics

Compound ID: 8011-0190
Compound Name: 4-[2-(4-chlorophenyl)ethenyl]-6-(trifluoromethyl)pyrimidin-2(1H)-one
Molecular Weight: 300.66
Molecular Formula: C13 H8 Cl F3 N2 O
Smiles: C(=C/c1ccc(cc1)[Cl])\C1C=C(C(F)(F)F)NC(N=1)=O
Stereo: ACHIRAL
logP: 4.0635
logD: -0.0319
logSw: -4.8015
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 33.065
InChI Key: JPOAHTPGAUHZMG-UHFFFAOYSA-N
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