(4-chlorophenyl)-N'-{[(4-methylphenoxy)acetyl]oxy}ethanimidamide

Chemical Structure Depiction of
(4-chlorophenyl)-N'-{[(4-methylphenoxy)acetyl]oxy}ethanimidamide
Available: 59 mg
Amount:
mg
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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
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