N-(2H-1,3-benzodioxol-5-yl)-3-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)propanamide

Chemical Structure Depiction of
N-(2H-1,3-benzodioxol-5-yl)-3-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)propanamide
Available: 34 mg
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mg
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Compound characteristics

Compound ID: Y040-8716
Compound Name: N-(2H-1,3-benzodioxol-5-yl)-3-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)propanamide
Molecular Weight: 338.32
Molecular Formula: C17 H14 N4 O4
Smiles: C(CN1C(c2ccccc2N=N1)=O)C(Nc1ccc2c(c1)OCO2)=O
Stereo: ACHIRAL
logP: 2.2526
logD: 2.2525
logSw: -3.1626
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 81.176
InChI Key: HPVAWIJVCBKDLF-UHFFFAOYSA-N
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