(3,4-dimethoxyphenyl)-N'-[(3-methoxybenzoyl)oxy]ethanimidamide

Chemical Structure Depiction of
(3,4-dimethoxyphenyl)-N'-[(3-methoxybenzoyl)oxy]ethanimidamide
Available: 103 mg
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mg
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Compound characteristics

Compound ID: 6221-0310
Compound Name: (3,4-dimethoxyphenyl)-N'-[(3-methoxybenzoyl)oxy]ethanimidamide
Molecular Weight: 344.37
Molecular Formula: C18 H20 N2 O5
Smiles: COc1cccc(c1)C(=O)O/N=C(/Cc1ccc(c(c1)OC)OC)N
Stereo: ACHIRAL
logP: 2.2284
logD: 2.2284
logSw: -2.5315
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 74.816
InChI Key: BABGVHIROFXIJZ-UHFFFAOYSA-N
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