N'-[(4-chlorobenzoyl)oxy](2-methoxyphenyl)ethanimidamide

Chemical Structure Depiction of
N'-[(4-chlorobenzoyl)oxy](2-methoxyphenyl)ethanimidamide
Available: 77 mg
Amount:
mg
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Compound characteristics

Compound ID: 4335-0111
Compound Name: N'-[(4-chlorobenzoyl)oxy](2-methoxyphenyl)ethanimidamide
Molecular Weight: 318.76
Molecular Formula: C16 H15 Cl N2 O3
Smiles: COc1ccccc1C/C(N)=N/OC(c1ccc(cc1)[Cl])=O
Stereo: ACHIRAL
logP: 3.415
logD: 3.415
logSw: -3.9015
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 59.642
InChI Key: DHZVBUCLNCCEHR-UHFFFAOYSA-N
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