2-(1-oxo-4-phenylphthalazin-2(1H)-yl)-N-[3-(trifluoromethyl)phenyl]acetamide

Chemical Structure Depiction of
2-(1-oxo-4-phenylphthalazin-2(1H)-yl)-N-[3-(trifluoromethyl)phenyl]acetamide
Available: 16 mg
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mg
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Compound characteristics

Compound ID: 5498-2706
Compound Name: 2-(1-oxo-4-phenylphthalazin-2(1H)-yl)-N-[3-(trifluoromethyl)phenyl]acetamide
Molecular Weight: 423.39
Molecular Formula: C23 H16 F3 N3 O2
Smiles: C(C(Nc1cccc(c1)C(F)(F)F)=O)N1C(c2ccccc2C(c2ccccc2)=N1)=O
Stereo: ACHIRAL
logP: 4.4924
logD: 4.4922
logSw: -4.4377
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 50.345
InChI Key: LWRSBQAPDIOTNC-UHFFFAOYSA-N
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