N~1~-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanediamide

Chemical Structure Depiction of
N~1~-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanediamide
Available: 5 mg
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mg
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Compound characteristics

Compound ID: 4031-0687
Compound Name: N~1~-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanediamide
Molecular Weight: 222.2
Molecular Formula: C10 H10 N2 O4
Smiles: C1COc2cc(ccc2O1)NC(C(N)=O)=O
Stereo: ACHIRAL
logP: -0.73
logD: -1.1218
logSw: -1.8096
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 3
Polar surface area: 73.483
InChI Key: CLWXCTUUIMCXQF-UHFFFAOYSA-N
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