2-(4-methyl-1-oxophthalazin-2(1H)-yl)-N-(2-methylphenyl)acetamide

Chemical Structure Depiction of
2-(4-methyl-1-oxophthalazin-2(1H)-yl)-N-(2-methylphenyl)acetamide
Available: 13 mg
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mg
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Compound characteristics

Compound ID: 3281-0840
Compound Name: 2-(4-methyl-1-oxophthalazin-2(1H)-yl)-N-(2-methylphenyl)acetamide
Molecular Weight: 307.35
Molecular Formula: C18 H17 N3 O2
Smiles: CC1c2ccccc2C(N(CC(Nc2ccccc2C)=O)N=1)=O
Stereo: ACHIRAL
logP: 2.2309
logD: 2.2309
logSw: -2.9258
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 49.091
InChI Key: BWLYNODXADTNBE-UHFFFAOYSA-N
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