N~1~-benzyl-N~2~-[2-(2-chlorophenyl)ethyl]ethanediamide

Chemical Structure Depiction of
N~1~-benzyl-N~2~-[2-(2-chlorophenyl)ethyl]ethanediamide
Available: 20 mg
Amount:
mg
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Compound characteristics

Compound ID: 8007-2180
Compound Name: N~1~-benzyl-N~2~-[2-(2-chlorophenyl)ethyl]ethanediamide
Molecular Weight: 316.79
Molecular Formula: C17 H17 Cl N2 O2
Smiles: C(CNC(C(NCc1ccccc1)=O)=O)c1ccccc1[Cl]
Stereo: ACHIRAL
logP: 2.7061
logD: 2.6749
logSw: -3.1474
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 49.178
InChI Key: PZMQPDDMIAHIGR-UHFFFAOYSA-N
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