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

Chemical Structure Depiction of
{4-[(1-methyl-2,4,6-trioxo-1,3-diazinan-5-ylidene)methyl]phenoxy}acetic acid
Available: 1714 mg
Amount:
mg
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Compound characteristics

Compound ID: 2896-4044
Compound Name: {4-[(1-methyl-2,4,6-trioxo-1,3-diazinan-5-ylidene)methyl]phenoxy}acetic acid
Molecular Weight: 304.26
Molecular Formula: C14 H12 N2 O6
Smiles: CN1C(C(=C/c2ccc(cc2)OCC(O)=O)\C(NC1=O)=O)=O
Stereo: ACHIRAL
logP: 0.6368
logD: -3.6002
logSw: -1.7948
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 2
Polar surface area: 89.922
InChI Key: OSONSPGJTZRWJG-UHFFFAOYSA-N
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