(4-chlorophenyl)-N'-{[(2-methoxyphenoxy)acetyl]oxy}ethanimidamide
Chemical Structure Depiction of
(4-chlorophenyl)-N'-{[(2-methoxyphenoxy)acetyl]oxy}ethanimidamide
(4-chlorophenyl)-N'-{[(2-methoxyphenoxy)acetyl]oxy}ethanimidamide
Compound characteristics
| Compound ID: | 4534-3166 |
| Compound Name: | (4-chlorophenyl)-N'-{[(2-methoxyphenoxy)acetyl]oxy}ethanimidamide |
| Molecular Weight: | 348.78 |
| Molecular Formula: | C17 H17 Cl N2 O4 |
| Smiles: | COc1ccccc1OCC(=O)O/N=C(/Cc1ccc(cc1)[Cl])N |
| Stereo: | ACHIRAL |
| logP: | 2.349 |
| logD: | 2.3486 |
| logSw: | -2.7921 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 66.632 |
| InChI Key: | KCNUYGMLNFQGAF-UHFFFAOYSA-N |