N'-{[(4-bromophenoxy)acetyl]oxy}(2-methoxyphenyl)ethanimidamide
Chemical Structure Depiction of
N'-{[(4-bromophenoxy)acetyl]oxy}(2-methoxyphenyl)ethanimidamide
N'-{[(4-bromophenoxy)acetyl]oxy}(2-methoxyphenyl)ethanimidamide
Compound characteristics
| Compound ID: | 4534-2673 |
| Compound Name: | N'-{[(4-bromophenoxy)acetyl]oxy}(2-methoxyphenyl)ethanimidamide |
| Molecular Weight: | 393.24 |
| Molecular Formula: | C17 H17 Br N2 O4 |
| Smiles: | COc1ccccc1C/C(N)=N/OC(COc1ccc(cc1)[Br])=O |
| Stereo: | ACHIRAL |
| logP: | 2.9935 |
| logD: | 2.9924 |
| logSw: | -3.2345 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 66.546 |
| InChI Key: | GFAJUYRPCQLTKT-UHFFFAOYSA-N |