[2-({2,4,6-trioxo-1-[3-(trifluoromethyl)phenyl]-1,3-diazinan-5-ylidene}methyl)phenoxy]acetic acid

Chemical Structure Depiction of
[2-({2,4,6-trioxo-1-[3-(trifluoromethyl)phenyl]-1,3-diazinan-5-ylidene}methyl)phenoxy]acetic acid
Available: 62 mg
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mg
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Compound characteristics

Compound ID: 8012-6011
Compound Name: [2-({2,4,6-trioxo-1-[3-(trifluoromethyl)phenyl]-1,3-diazinan-5-ylidene}methyl)phenoxy]acetic acid
Molecular Weight: 434.33
Molecular Formula: C20 H13 F3 N2 O6
Smiles: C(C(O)=O)Oc1ccccc1\C=C1/C(NC(N(C1=O)c1cccc(c1)C(F)(F)F)=O)=O
Stereo: ACHIRAL
logP: 2.7827
logD: -1.4543
logSw: -3.4455
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 2
Polar surface area: 89.36
InChI Key: PCJZHNIDXRTZDC-UHFFFAOYSA-N
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