(2-{2-[2-oxo-6-(trifluoromethyl)-1,2-dihydropyrimidin-4-yl]ethenyl}phenoxy)acetic acid

Chemical Structure Depiction of
(2-{2-[2-oxo-6-(trifluoromethyl)-1,2-dihydropyrimidin-4-yl]ethenyl}phenoxy)acetic acid
Available: 9 mg
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mg
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Compound characteristics

Compound ID: 8017-4453
Compound Name: (2-{2-[2-oxo-6-(trifluoromethyl)-1,2-dihydropyrimidin-4-yl]ethenyl}phenoxy)acetic acid
Molecular Weight: 340.26
Molecular Formula: C15 H11 F3 N2 O4
Smiles: C(C(O)=O)Oc1ccccc1\C=C/C1C=C(C(F)(F)F)NC(N=1)=O
Stereo: ACHIRAL
logP: 3.0659
logD: -1.1711
logSw: -3.4045
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 69.034
InChI Key: SROOVWIEQKMAPZ-UHFFFAOYSA-N
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