2-(4-oxo-3,4-dihydrophthalazin-1-yl)-N-(4-phenoxyphenyl)acetamide

Chemical Structure Depiction of
2-(4-oxo-3,4-dihydrophthalazin-1-yl)-N-(4-phenoxyphenyl)acetamide
Available: 11 mg
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mg
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Compound characteristics

Compound ID: Y043-2098
Compound Name: 2-(4-oxo-3,4-dihydrophthalazin-1-yl)-N-(4-phenoxyphenyl)acetamide
Molecular Weight: 371.39
Molecular Formula: C22 H17 N3 O3
Smiles: C(C1c2ccccc2C(NN=1)=O)C(Nc1ccc(cc1)Oc1ccccc1)=O
Stereo: ACHIRAL
logP: 3.5183
logD: 3.5183
logSw: -3.9282
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 66.159
InChI Key: OALWYKARDQHKKE-UHFFFAOYSA-N
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