2-[4-(3-methyl-4-oxo-3,4-dihydrophthalazin-1-yl)phenoxy]acetamide

Chemical Structure Depiction of
2-[4-(3-methyl-4-oxo-3,4-dihydrophthalazin-1-yl)phenoxy]acetamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: 6434-3518
Compound Name: 2-[4-(3-methyl-4-oxo-3,4-dihydrophthalazin-1-yl)phenoxy]acetamide
Molecular Weight: 309.32
Molecular Formula: C17 H15 N3 O3
Smiles: CN1C(c2ccccc2C(c2ccc(cc2)OCC(N)=O)=N1)=O
Stereo: ACHIRAL
logP: 0.9154
logD: 0.9152
logSw: -1.9247
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 68.033
InChI Key: XLAHCIRKLMJUQC-UHFFFAOYSA-N
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