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

Chemical Structure Depiction of
(4-{[1-(2-fluorophenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl}phenoxy)acetic acid
Available: 39 mg
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mg
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Compound characteristics

Compound ID: 8012-6012
Compound Name: (4-{[1-(2-fluorophenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl}phenoxy)acetic acid
Molecular Weight: 384.32
Molecular Formula: C19 H13 F N2 O6
Smiles: C(C(O)=O)Oc1ccc(\C=C2/C(NC(N(C2=O)c2ccccc2F)=O)=O)cc1
Stereo: ACHIRAL
logP: 1.7296
logD: -2.5074
logSw: -2.0896
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 2
Polar surface area: 88.973
InChI Key: NVPVFFMZDATEQL-UHFFFAOYSA-N
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