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

Chemical Structure Depiction of
(2-methoxyphenyl)-N'-{[(4-methylphenoxy)acetyl]oxy}ethanimidamide
Available: 115 mg
Amount:
mg
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Compound characteristics

Compound ID: 4534-2568
Compound Name: (2-methoxyphenyl)-N'-{[(4-methylphenoxy)acetyl]oxy}ethanimidamide
Molecular Weight: 328.37
Molecular Formula: C18 H20 N2 O4
Smiles: Cc1ccc(cc1)OCC(=O)O/N=C(/Cc1ccccc1OC)N
Stereo: ACHIRAL
logP: 2.583
logD: 2.5819
logSw: -2.7504
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 66.546
InChI Key: OVXLFPQUWACEAQ-UHFFFAOYSA-N
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