{2-bromo-4-[(2,4,6-trioxo-1-phenyl-1,3-diazinan-5-ylidene)methyl]phenoxy}acetic acid
Chemical Structure Depiction of
{2-bromo-4-[(2,4,6-trioxo-1-phenyl-1,3-diazinan-5-ylidene)methyl]phenoxy}acetic acid
{2-bromo-4-[(2,4,6-trioxo-1-phenyl-1,3-diazinan-5-ylidene)methyl]phenoxy}acetic acid
Compound characteristics
Compound ID: | 2817-0149 |
Compound Name: | {2-bromo-4-[(2,4,6-trioxo-1-phenyl-1,3-diazinan-5-ylidene)methyl]phenoxy}acetic acid |
Molecular Weight: | 445.22 |
Molecular Formula: | C19 H13 Br N2 O6 |
Smiles: | C(C(O)=O)Oc1ccc(\C=C2/C(NC(N(C2=O)c2ccccc2)=O)=O)cc1[Br] |
Stereo: | ACHIRAL |
logP: | 2.06 |
logD: | -2.177 |
logSw: | -2.8225 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 89.36 |
InChI Key: | YMVYXJLYTZQKBH-UHFFFAOYSA-N |