4-({2-[(2-bromophenoxy)acetyl]hydrazinylidene}methyl)-1,3-phenylene diacetate
Chemical Structure Depiction of
4-({2-[(2-bromophenoxy)acetyl]hydrazinylidene}methyl)-1,3-phenylene diacetate
4-({2-[(2-bromophenoxy)acetyl]hydrazinylidene}methyl)-1,3-phenylene diacetate
Compound characteristics
| Compound ID: | Y508-2152 |
| Compound Name: | 4-({2-[(2-bromophenoxy)acetyl]hydrazinylidene}methyl)-1,3-phenylene diacetate |
| Molecular Weight: | 449.26 |
| Molecular Formula: | C19 H17 Br N2 O6 |
| Smiles: | CC(=O)Oc1ccc(/C=N/NC(COc2ccccc2[Br])=O)c(c1)OC(C)=O |
| Stereo: | ACHIRAL |
| logP: | 2.716 |
| logD: | 2.7155 |
| logSw: | -3.2345 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 84.515 |
| InChI Key: | CGLYBUUEAJTRDW-UHFFFAOYSA-N |