N'-{[(4-tert-butylphenoxy)acetyl]oxy}(2-methoxyphenyl)ethanimidamide
Chemical Structure Depiction of
N'-{[(4-tert-butylphenoxy)acetyl]oxy}(2-methoxyphenyl)ethanimidamide
N'-{[(4-tert-butylphenoxy)acetyl]oxy}(2-methoxyphenyl)ethanimidamide
Compound characteristics
| Compound ID: | 5220-0879 |
| Compound Name: | N'-{[(4-tert-butylphenoxy)acetyl]oxy}(2-methoxyphenyl)ethanimidamide |
| Molecular Weight: | 370.45 |
| Molecular Formula: | C21 H26 N2 O4 |
| Smiles: | CC(C)(C)c1ccc(cc1)OCC(=O)O/N=C(/Cc1ccccc1OC)N |
| Stereo: | ACHIRAL |
| logP: | 3.9541 |
| logD: | 3.9529 |
| logSw: | -4.27 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 66.546 |
| InChI Key: | RVUSMNCAKBJMRA-UHFFFAOYSA-N |