(4-chlorophenyl)-N'-[(2,4-dimethoxybenzoyl)oxy]ethanimidamide
Chemical Structure Depiction of
(4-chlorophenyl)-N'-[(2,4-dimethoxybenzoyl)oxy]ethanimidamide
(4-chlorophenyl)-N'-[(2,4-dimethoxybenzoyl)oxy]ethanimidamide
Compound characteristics
Compound ID: | 4534-1311 |
Compound Name: | (4-chlorophenyl)-N'-[(2,4-dimethoxybenzoyl)oxy]ethanimidamide |
Molecular Weight: | 348.78 |
Molecular Formula: | C17 H17 Cl N2 O4 |
Smiles: | COc1ccc(C(=O)O/N=C(/Cc2ccc(cc2)[Cl])N)c(c1)OC |
Stereo: | ACHIRAL |
logP: | 3.1561 |
logD: | 3.1561 |
logSw: | -3.4782 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 67.185 |
InChI Key: | AQLPPRUBMNWCRY-UHFFFAOYSA-N |