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

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

Compound ID: G786-2307
Compound Name: 2-(2-fluorophenoxy)-N-[(4-oxo-3,4-dihydrophthalazin-1-yl)methyl]acetamide
Molecular Weight: 327.31
Molecular Formula: C17 H14 F N3 O3
Smiles: C(C1c2ccccc2C(NN=1)=O)NC(COc1ccccc1F)=O
Stereo: ACHIRAL
logP: 1.6664
logD: 1.6663
logSw: -2.4789
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 68.319
InChI Key: ZOQBXAWQHMYLTM-UHFFFAOYSA-N
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