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

Chemical Structure Depiction of
{2-bromo-4-[(2,4,6-trioxo-1-phenyl-1,3-diazinan-5-ylidene)methyl]phenoxy}acetic acid
Available: 436 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: 2817-0149
Compound Name: {2-bromo-4-[(2,4,6-trioxo-1-phenyl-1,3-diazinan-5-ylidene)methyl]phenoxy}acetic acid
Molecular Weight: 445.22
Molecular Formula: C19 H13 Br N2 O6
Smiles: C(C(O)=O)Oc1ccc(\C=C2/C(NC(N(C2=O)c2ccccc2)=O)=O)cc1[Br]
Stereo: ACHIRAL
logP: 2.06
logD: -2.177
logSw: -2.8225
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 2
Polar surface area: 89.36
InChI Key: YMVYXJLYTZQKBH-UHFFFAOYSA-N
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