{2,6-dibromo-4-[(2,4,6-trioxo-1-phenyl-1,3-diazinan-5-ylidene)methyl]phenoxy}acetic acid
Chemical Structure Depiction of
{2,6-dibromo-4-[(2,4,6-trioxo-1-phenyl-1,3-diazinan-5-ylidene)methyl]phenoxy}acetic acid
{2,6-dibromo-4-[(2,4,6-trioxo-1-phenyl-1,3-diazinan-5-ylidene)methyl]phenoxy}acetic acid
Compound characteristics
| Compound ID: | 2817-0753 |
| Compound Name: | {2,6-dibromo-4-[(2,4,6-trioxo-1-phenyl-1,3-diazinan-5-ylidene)methyl]phenoxy}acetic acid |
| Molecular Weight: | 524.12 |
| Molecular Formula: | C19 H12 Br2 N2 O6 |
| Smiles: | C(C(O)=O)Oc1c(cc(\C=C2/C(NC(N(C2=O)c2ccccc2)=O)=O)cc1[Br])[Br] |
| Stereo: | ACHIRAL |
| logP: | 2.9272 |
| logD: | -1.3098 |
| logSw: | -3.4418 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 89.447 |
| InChI Key: | SGEAFRNXBKNBAA-UHFFFAOYSA-N |