2-methyl-5-{4-[3-(trifluoromethyl)anilino]phthalazin-1-yl}benzene-1-sulfonamide

Chemical Structure Depiction of
2-methyl-5-{4-[3-(trifluoromethyl)anilino]phthalazin-1-yl}benzene-1-sulfonamide
Available: 9 mg
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mg
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Compound characteristics

Compound ID: 4903-2226
Compound Name: 2-methyl-5-{4-[3-(trifluoromethyl)anilino]phthalazin-1-yl}benzene-1-sulfonamide
Molecular Weight: 458.46
Molecular Formula: C22 H17 F3 N4 O2 S
Smiles: Cc1ccc(cc1S(N)(=O)=O)c1c2ccccc2c(Nc2cccc(c2)C(F)(F)F)nn1
Stereo: ACHIRAL
logP: 5.0753
logD: 5.066
logSw: -5.0755
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 3
Polar surface area: 82.364
InChI Key: PKHSBICJYCDANR-UHFFFAOYSA-N
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