N~1~-[2-(4-chlorophenyl)ethyl]-N~2~-cyclopropylethanediamide

Chemical Structure Depiction of
N~1~-[2-(4-chlorophenyl)ethyl]-N~2~-cyclopropylethanediamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: 8009-9140
Compound Name: N~1~-[2-(4-chlorophenyl)ethyl]-N~2~-cyclopropylethanediamide
Molecular Weight: 266.72
Molecular Formula: C13 H15 Cl N2 O2
Smiles: C(CNC(C(NC1CC1)=O)=O)c1ccc(cc1)[Cl]
Stereo: ACHIRAL
logP: 1.4361
logD: 1.4286
logSw: -2.5102
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 49.235
InChI Key: OJXUXAGDENFBLQ-UHFFFAOYSA-N
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