N-(2-methoxyethyl)-2-(1-oxo-4-phenylphthalazin-2(1H)-yl)acetamide

Chemical Structure Depiction of
N-(2-methoxyethyl)-2-(1-oxo-4-phenylphthalazin-2(1H)-yl)acetamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: 5498-2689
Compound Name: N-(2-methoxyethyl)-2-(1-oxo-4-phenylphthalazin-2(1H)-yl)acetamide
Molecular Weight: 337.38
Molecular Formula: C19 H19 N3 O3
Smiles: COCCNC(CN1C(c2ccccc2C(c2ccccc2)=N1)=O)=O
Stereo: ACHIRAL
logP: 1.3609
logD: 1.3609
logSw: -2.3935
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 60.122
InChI Key: OIYIRVRNLHAFEO-UHFFFAOYSA-N
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