N'-{[(3,4-dimethylphenoxy)acetyl]oxy}(4-methoxyphenyl)ethanimidamide

Chemical Structure Depiction of
N'-{[(3,4-dimethylphenoxy)acetyl]oxy}(4-methoxyphenyl)ethanimidamide
Available: 117 mg
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mg
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Compound characteristics

Compound ID: 5220-0977
Compound Name: N'-{[(3,4-dimethylphenoxy)acetyl]oxy}(4-methoxyphenyl)ethanimidamide
Molecular Weight: 342.39
Molecular Formula: C19 H22 N2 O4
Smiles: Cc1ccc(cc1C)OCC(=O)O/N=C(/Cc1ccc(cc1)OC)N
Stereo: ACHIRAL
logP: 3.026
logD: 3.0255
logSw: -3.0379
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 66.459
InChI Key: MHADDCDKNDAUAE-UHFFFAOYSA-N
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