N~1~-(2H-1,3-benzodioxol-5-yl)ethanediamide

Chemical Structure Depiction of
N~1~-(2H-1,3-benzodioxol-5-yl)ethanediamide
Available: 29 mg
Amount:
mg
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Compound characteristics

Compound ID: 8019-4467
Compound Name: N~1~-(2H-1,3-benzodioxol-5-yl)ethanediamide
Molecular Weight: 208.17
Molecular Formula: C9 H8 N2 O4
Smiles: C1Oc2ccc(cc2O1)NC(C(N)=O)=O
Stereo: ACHIRAL
logP: 0.1305
logD: -0.2613
logSw: -1.9193
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 3
Polar surface area: 74.775
InChI Key: GGINJBJHHUBLDU-UHFFFAOYSA-N
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