2-[(4-tert-butylphenyl)methyl]phthalazin-1(2H)-one

Chemical Structure Depiction of
2-[(4-tert-butylphenyl)methyl]phthalazin-1(2H)-one
Available: 1 mg
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mg
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Compound characteristics

Compound ID: 8012-8678
Compound Name: 2-[(4-tert-butylphenyl)methyl]phthalazin-1(2H)-one
Molecular Weight: 292.38
Molecular Formula: C19 H20 N2 O
Smiles: CC(C)(C)c1ccc(CN2C(c3ccccc3C=N2)=O)cc1
Stereo: ACHIRAL
logP: 4.0168
logD: 4.0168
logSw: -4.2065
Hydrogen bond acceptors count: 3
Polar surface area: 28.23
InChI Key: IYQNSAHHNRXRQN-UHFFFAOYSA-N
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