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

Chemical Structure Depiction of
{2-chloro-4-[(2,4,6-trioxo-1-phenyl-1,3-diazinan-5-ylidene)methyl]phenoxy}acetic acid
Available: 198 mg
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mg
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Compound characteristics

Compound ID: Y510-2786
Compound Name: {2-chloro-4-[(2,4,6-trioxo-1-phenyl-1,3-diazinan-5-ylidene)methyl]phenoxy}acetic acid
Molecular Weight: 400.77
Molecular Formula: C19 H13 Cl N2 O6
Smiles: C(C(O)=O)Oc1ccc(\C=C2/C(NC(N(C2=O)c2ccccc2)=O)=O)cc1[Cl]
Stereo: ACHIRAL
logP: 2.0981
logD: -2.1389
logSw: -3.1057
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 2
Polar surface area: 89.36
InChI Key: LYULREBDUQSGRF-UHFFFAOYSA-N
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