2,2'-{[2,4-dibromo-6-({2-[(2-bromo-4-methylphenoxy)acetyl]hydrazinylidene}methyl)-1,3-phenylene]bis(oxy)}diacetic acid
Chemical Structure Depiction of
2,2'-{[2,4-dibromo-6-({2-[(2-bromo-4-methylphenoxy)acetyl]hydrazinylidene}methyl)-1,3-phenylene]bis(oxy)}diacetic acid
2,2'-{[2,4-dibromo-6-({2-[(2-bromo-4-methylphenoxy)acetyl]hydrazinylidene}methyl)-1,3-phenylene]bis(oxy)}diacetic acid
Compound characteristics
| Compound ID: | 8003-1661 |
| Compound Name: | 2,2'-{[2,4-dibromo-6-({2-[(2-bromo-4-methylphenoxy)acetyl]hydrazinylidene}methyl)-1,3-phenylene]bis(oxy)}diacetic acid |
| Molecular Weight: | 653.07 |
| Molecular Formula: | C20 H17 Br3 N2 O8 |
| Smiles: | Cc1ccc(c(c1)[Br])OCC(N/N=C/c1cc(c(c(c1OCC(O)=O)[Br])OCC(O)=O)[Br])=O |
| Stereo: | ACHIRAL |
| logP: | 4.4796 |
| logD: | 0.2426 |
| logSw: | -4.3364 |
| Hydrogen bond acceptors count: | 12 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 115.039 |
| InChI Key: | INHAABWUQKOSNV-UHFFFAOYSA-N |