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

Chemical Structure Depiction of
{2-bromo-4-[(1-methyl-2,4,6-trioxo-1,3-diazinan-5-ylidene)methyl]phenoxy}acetic acid
Available: 128 mg
Amount:
mg
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Compound characteristics

Compound ID: 4299-0376
Compound Name: {2-bromo-4-[(1-methyl-2,4,6-trioxo-1,3-diazinan-5-ylidene)methyl]phenoxy}acetic acid
Molecular Weight: 383.15
Molecular Formula: C14 H11 Br N2 O6
Smiles: CN1C(C(=C\c2ccc(c(c2)[Br])OCC(O)=O)\C(NC1=O)=O)=O
Stereo: ACHIRAL
logP: 1.1392
logD: -3.0977
logSw: -2.1185
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 2
Polar surface area: 90.009
InChI Key: OHPHCCDAEWCJFX-UHFFFAOYSA-N
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