N'-{[(4-chlorophenyl)acetyl]oxy}(2-methoxyphenyl)ethanimidamide

Chemical Structure Depiction of
N'-{[(4-chlorophenyl)acetyl]oxy}(2-methoxyphenyl)ethanimidamide
Available: 92 mg
Amount:
mg
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Compound characteristics

Compound ID: 4534-2124
Compound Name: N'-{[(4-chlorophenyl)acetyl]oxy}(2-methoxyphenyl)ethanimidamide
Molecular Weight: 332.78
Molecular Formula: C17 H17 Cl N2 O3
Smiles: COc1ccccc1C/C(N)=N/OC(Cc1ccc(cc1)[Cl])=O
Stereo: ACHIRAL
logP: 3.2412
logD: 3.2411
logSw: -3.5245
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 59.047
InChI Key: NFQTUMDGPVPLFQ-UHFFFAOYSA-N
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