2,2'-{[4-({2-[(2-methoxyphenoxy)acetyl]hydrazinylidene}methyl)-1,2-phenylene]bis(oxy)}diacetic acid
Chemical Structure Depiction of
2,2'-{[4-({2-[(2-methoxyphenoxy)acetyl]hydrazinylidene}methyl)-1,2-phenylene]bis(oxy)}diacetic acid
2,2'-{[4-({2-[(2-methoxyphenoxy)acetyl]hydrazinylidene}methyl)-1,2-phenylene]bis(oxy)}diacetic acid
Compound characteristics
| Compound ID: | 8003-1541 |
| Compound Name: | 2,2'-{[4-({2-[(2-methoxyphenoxy)acetyl]hydrazinylidene}methyl)-1,2-phenylene]bis(oxy)}diacetic acid |
| Molecular Weight: | 432.39 |
| Molecular Formula: | C20 H20 N2 O9 |
| Smiles: | COc1ccccc1OCC(N/N=C/c1ccc(c(c1)OCC(O)=O)OCC(O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 0.9448 |
| logD: | -3.2922 |
| logSw: | -2.0148 |
| Hydrogen bond acceptors count: | 13 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 122.496 |
| InChI Key: | FIOQQOLTOBAIFO-UHFFFAOYSA-N |