N-(2H-1,3-benzodioxol-5-yl)-2-(1-oxophthalazin-2(1H)-yl)acetamide

Chemical Structure Depiction of
N-(2H-1,3-benzodioxol-5-yl)-2-(1-oxophthalazin-2(1H)-yl)acetamide
Available: 16 mg
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mg
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Compound characteristics

Compound ID: 8019-5993
Compound Name: N-(2H-1,3-benzodioxol-5-yl)-2-(1-oxophthalazin-2(1H)-yl)acetamide
Molecular Weight: 323.31
Molecular Formula: C17 H13 N3 O4
Smiles: C(C(Nc1ccc2c(c1)OCO2)=O)N1C(c2ccccc2C=N1)=O
Stereo: ACHIRAL
logP: 1.6336
logD: 1.6336
logSw: -2.7568
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 68.495
InChI Key: MKBJMJPPUFSOEC-UHFFFAOYSA-N
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