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

Chemical Structure Depiction of
(4-chlorophenyl)-N'-[(3-methoxybenzoyl)oxy]ethanimidamide
Available: 17 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: 4335-0244
Compound Name: (4-chlorophenyl)-N'-[(3-methoxybenzoyl)oxy]ethanimidamide
Molecular Weight: 318.76
Molecular Formula: C16 H15 Cl N2 O3
Smiles: COc1cccc(c1)C(=O)O/N=C(/Cc1ccc(cc1)[Cl])N
Stereo: ACHIRAL
logP: 3.2046
logD: 3.2046
logSw: -3.5701
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 59.555
InChI Key: KIXXRBVAOHCCES-UHFFFAOYSA-N
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