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(4-chlorophenyl)-N'-[(2,4-dimethoxybenzoyl)oxy]ethanimidamide

Chemical Structure Depiction of
(4-chlorophenyl)-N'-[(2,4-dimethoxybenzoyl)oxy]ethanimidamide
Available: 11 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: 4534-1311
Compound Name: (4-chlorophenyl)-N'-[(2,4-dimethoxybenzoyl)oxy]ethanimidamide
Molecular Weight: 348.78
Molecular Formula: C17 H17 Cl N2 O4
Smiles: COc1ccc(C(=O)O/N=C(/Cc2ccc(cc2)[Cl])N)c(c1)OC
Stereo: ACHIRAL
logP: 3.1561
logD: 3.1561
logSw: -3.4782
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 67.185
InChI Key: AQLPPRUBMNWCRY-UHFFFAOYSA-N
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