N'-[(3,4-dichlorobenzoyl)oxy](2-oxopyrrolidin-1-yl)ethanimidamide

Chemical Structure Depiction of
N'-[(3,4-dichlorobenzoyl)oxy](2-oxopyrrolidin-1-yl)ethanimidamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: 4333-0071
Compound Name: N'-[(3,4-dichlorobenzoyl)oxy](2-oxopyrrolidin-1-yl)ethanimidamide
Molecular Weight: 330.17
Molecular Formula: C13 H13 Cl2 N3 O3
Smiles: C1CC(N(C1)C/C(N)=N/OC(c1ccc(c(c1)[Cl])[Cl])=O)=O
Stereo: ACHIRAL
logP: 1.3036
logD: 1.3036
logSw: -2.7797
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 69.545
InChI Key: YDXNYZQMOMQANF-UHFFFAOYSA-N
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