N~1~-benzyl-N~2~-(2,3-dichlorophenyl)ethanediamide

Chemical Structure Depiction of
N~1~-benzyl-N~2~-(2,3-dichlorophenyl)ethanediamide
Available: 28 mg
Amount:
mg
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Compound characteristics

Compound ID: 8004-4748
Compound Name: N~1~-benzyl-N~2~-(2,3-dichlorophenyl)ethanediamide
Molecular Weight: 323.18
Molecular Formula: C15 H12 Cl2 N2 O2
Smiles: C(c1ccccc1)NC(C(Nc1cccc(c1[Cl])[Cl])=O)=O
Stereo: ACHIRAL
logP: 3.3797
logD: 0.6197
logSw: -3.6693
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 47.317
InChI Key: KBSRGISJTPRANF-UHFFFAOYSA-N
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