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

Chemical Structure Depiction of
(4-{[1-(4-bromophenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl}-2-methoxyphenoxy)acetic acid
Available: 1882 mg
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mg
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Compound characteristics

Compound ID: 2897-1533
Compound Name: (4-{[1-(4-bromophenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl}-2-methoxyphenoxy)acetic acid
Molecular Weight: 475.25
Molecular Formula: C20 H15 Br N2 O7
Smiles: COc1cc(\C=C2/C(NC(N(C2=O)c2ccc(cc2)[Br])=O)=O)ccc1OCC(O)=O
Stereo: ACHIRAL
logP: 2.2382
logD: -1.9988
logSw: -2.9073
Hydrogen bond acceptors count: 11
Hydrogen bond donors count: 2
Polar surface area: 96.991
InChI Key: YXFKWUIOHHHAPY-UHFFFAOYSA-N
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