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

Chemical Structure Depiction of
(2-bromo-6-chloro-4-{[1-(4-ethylphenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl}phenoxy)acetic acid
Available: 59 mg
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mg
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Compound characteristics

Compound ID: 4299-0834
Compound Name: (2-bromo-6-chloro-4-{[1-(4-ethylphenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl}phenoxy)acetic acid
Molecular Weight: 507.72
Molecular Formula: C21 H16 Br Cl N2 O6
Smiles: CCc1ccc(cc1)N1C(C(=C/c2cc(c(c(c2)[Br])OCC(O)=O)[Cl])\C(NC1=O)=O)=O
Stereo: ACHIRAL
logP: 4.1465
logD: -0.0905
logSw: -4.3209
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 2
Polar surface area: 89.447
InChI Key: OBWUCTPVFYPNSV-UHFFFAOYSA-N
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