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

Chemical Structure Depiction of
(2,6-diiodo-4-{[1-(4-methylphenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl}phenoxy)acetic acid
Available: 1937 mg
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mg
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Compound characteristics

Compound ID: 2897-1022
Compound Name: (2,6-diiodo-4-{[1-(4-methylphenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl}phenoxy)acetic acid
Molecular Weight: 632.15
Molecular Formula: C20 H14 I2 N2 O6
Smiles: Cc1ccc(cc1)N1C(C(=C\c2cc(c(c(c2)I)OCC(O)=O)I)\C(NC1=O)=O)=O
Stereo: ACHIRAL
logP: 3.9254
logD: -0.3116
logSw: -3.9787
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 2
Polar surface area: 89.447
InChI Key: JJHDIBSPDSZPRM-UHFFFAOYSA-N
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