N~1~-[(2-chlorophenyl)methyl]-N~2~-(2,3-dichlorophenyl)ethanediamide

Chemical Structure Depiction of
N~1~-[(2-chlorophenyl)methyl]-N~2~-(2,3-dichlorophenyl)ethanediamide
Available: 19 mg
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mg
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Compound characteristics

Compound ID: 8003-3101
Compound Name: N~1~-[(2-chlorophenyl)methyl]-N~2~-(2,3-dichlorophenyl)ethanediamide
Molecular Weight: 357.62
Molecular Formula: C15 H11 Cl3 N2 O2
Smiles: C(c1ccccc1[Cl])NC(C(Nc1cccc(c1[Cl])[Cl])=O)=O
Stereo: ACHIRAL
logP: 4.1617
logD: 1.4017
logSw: -4.3218
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 47.317
InChI Key: FWKCZKRSMBJICZ-UHFFFAOYSA-N
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