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

Chemical Structure Depiction of
(2,6-dibromo-4-{[1-(4-methoxyphenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl}phenoxy)acetic acid
Available: 1936 mg
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mg
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Compound characteristics

Compound ID: 2817-0761
Compound Name: (2,6-dibromo-4-{[1-(4-methoxyphenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl}phenoxy)acetic acid
Molecular Weight: 554.15
Molecular Formula: C20 H14 Br2 N2 O7
Smiles: COc1ccc(cc1)N1C(C(=C\c2cc(c(c(c2)[Br])OCC(O)=O)[Br])\C(NC1=O)=O)=O
Stereo: ACHIRAL
logP: 3.0311
logD: -1.2059
logSw: -3.4988
Hydrogen bond acceptors count: 11
Hydrogen bond donors count: 2
Polar surface area: 96.991
InChI Key: DDVPQXISKZWMAO-UHFFFAOYSA-N
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