(4-chlorophenyl)-N'-{[(4-methylphenoxy)acetyl]oxy}ethanimidamide
Chemical Structure Depiction of
(4-chlorophenyl)-N'-{[(4-methylphenoxy)acetyl]oxy}ethanimidamide
(4-chlorophenyl)-N'-{[(4-methylphenoxy)acetyl]oxy}ethanimidamide
Compound characteristics
Compound ID: | 4260-0845 |
Compound Name: | (4-chlorophenyl)-N'-{[(4-methylphenoxy)acetyl]oxy}ethanimidamide |
Molecular Weight: | 332.78 |
Molecular Formula: | C17 H17 Cl N2 O3 |
Smiles: | Cc1ccc(cc1)OCC(=O)O/N=C(/Cc1ccc(cc1)[Cl])N |
Stereo: | ACHIRAL |
logP: | 3.0253 |
logD: | 3.0249 |
logSw: | -3.2802 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 58.915 |
InChI Key: | RMXODHSIBMGBRN-UHFFFAOYSA-N |