N'-[(3,4-dichlorobenzoyl)oxy](2-oxopyrrolidin-1-yl)ethanimidamide
Chemical Structure Depiction of
N'-[(3,4-dichlorobenzoyl)oxy](2-oxopyrrolidin-1-yl)ethanimidamide
N'-[(3,4-dichlorobenzoyl)oxy](2-oxopyrrolidin-1-yl)ethanimidamide
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 |