N'-{[(3,4-dimethoxyphenyl)acetyl]oxy}(4-methoxyphenyl)ethanimidamide
Chemical Structure Depiction of
N'-{[(3,4-dimethoxyphenyl)acetyl]oxy}(4-methoxyphenyl)ethanimidamide
N'-{[(3,4-dimethoxyphenyl)acetyl]oxy}(4-methoxyphenyl)ethanimidamide
Compound characteristics
| Compound ID: | 6221-0578 |
| Compound Name: | N'-{[(3,4-dimethoxyphenyl)acetyl]oxy}(4-methoxyphenyl)ethanimidamide |
| Molecular Weight: | 358.39 |
| Molecular Formula: | C19 H22 N2 O5 |
| Smiles: | COc1ccc(C/C(N)=N/OC(Cc2ccc(c(c2)OC)OC)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 2.095 |
| logD: | 2.095 |
| logSw: | -2.6306 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 74.221 |
| InChI Key: | ROXKITDFSHAGTD-UHFFFAOYSA-N |