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

Chemical Structure Depiction of
(2-bromo-4-{[1-(4-bromophenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl}phenoxy)acetic acid
Available: 1750 mg
Amount:
mg
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Compound characteristics

Compound ID: 2817-0156
Compound Name: (2-bromo-4-{[1-(4-bromophenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl}phenoxy)acetic acid
Molecular Weight: 524.12
Molecular Formula: C19 H12 Br2 N2 O6
Smiles: C(C(O)=O)Oc1ccc(\C=C2/C(NC(N(C2=O)c2ccc(cc2)[Br])=O)=O)cc1[Br]
Stereo: ACHIRAL
logP: 3.0154
logD: -1.2215
logSw: -3.2984
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 2
Polar surface area: 89.36
InChI Key: KUGLRVOJAZBMNK-UHFFFAOYSA-N
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