N~1~-(2H-1,3-benzodioxol-5-yl)-N~2~-[(2-chlorophenyl)methyl]ethanediamide

Chemical Structure Depiction of
N~1~-(2H-1,3-benzodioxol-5-yl)-N~2~-[(2-chlorophenyl)methyl]ethanediamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: 5191-0359
Compound Name: N~1~-(2H-1,3-benzodioxol-5-yl)-N~2~-[(2-chlorophenyl)methyl]ethanediamide
Molecular Weight: 332.74
Molecular Formula: C16 H13 Cl N2 O4
Smiles: C(c1ccccc1[Cl])NC(C(Nc1ccc2c(c1)OCO2)=O)=O
Stereo: ACHIRAL
logP: 2.7998
logD: 2.3247
logSw: -3.2926
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 65.13
InChI Key: BSTOKHPXVOSVRU-UHFFFAOYSA-N
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