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

Chemical Structure Depiction of
N~1~-[(2H-1,3-benzodioxol-5-yl)methyl]-N~2~-(3-chloro-2-methylphenyl)ethanediamide
Available: 31 mg
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mg
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Compound characteristics

Compound ID: 8001-3799
Compound Name: N~1~-[(2H-1,3-benzodioxol-5-yl)methyl]-N~2~-(3-chloro-2-methylphenyl)ethanediamide
Molecular Weight: 346.77
Molecular Formula: C17 H15 Cl N2 O4
Smiles: Cc1c(cccc1[Cl])NC(C(NCc1ccc2c(c1)OCO2)=O)=O
Stereo: ACHIRAL
logP: 3.1034
logD: 1.9583
logSw: -3.2468
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 64.432
InChI Key: XISTYEHPOZHAPP-UHFFFAOYSA-N
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