2-{3-[(3-chlorophenyl)methyl]-2-oxoimidazolidin-1-yl}-N-propylacetamide

Chemical Structure Depiction of
2-{3-[(3-chlorophenyl)methyl]-2-oxoimidazolidin-1-yl}-N-propylacetamide
Available: 57 mg
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mg
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Compound characteristics

Compound ID: C305-1655
Compound Name: 2-{3-[(3-chlorophenyl)methyl]-2-oxoimidazolidin-1-yl}-N-propylacetamide
Molecular Weight: 309.79
Molecular Formula: C15 H20 Cl N3 O2
Smiles: CCCNC(CN1CCN(Cc2cccc(c2)[Cl])C1=O)=O
Stereo: ACHIRAL
logP: 1.8645
logD: 1.8645
logSw: -2.9014
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 45.193
InChI Key: QSEFRTFKCOBAPF-UHFFFAOYSA-N
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