N'-{[(4-bromo-3-methylphenoxy)acetyl]oxy}(4-methoxyphenyl)ethanimidamide
Chemical Structure Depiction of
N'-{[(4-bromo-3-methylphenoxy)acetyl]oxy}(4-methoxyphenyl)ethanimidamide
N'-{[(4-bromo-3-methylphenoxy)acetyl]oxy}(4-methoxyphenyl)ethanimidamide
Compound characteristics
Compound ID: | 4534-2751 |
Compound Name: | N'-{[(4-bromo-3-methylphenoxy)acetyl]oxy}(4-methoxyphenyl)ethanimidamide |
Molecular Weight: | 407.26 |
Molecular Formula: | C18 H19 Br N2 O4 |
Smiles: | Cc1cc(ccc1[Br])OCC(=O)O/N=C(/Cc1ccc(cc1)OC)N |
Stereo: | ACHIRAL |
logP: | 3.2131 |
logD: | 3.2127 |
logSw: | -3.2206 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 66.459 |
InChI Key: | NBXRCXHVYYZJML-UHFFFAOYSA-N |