N-(2-hydroxyethyl)-2-methyl-5-{4-[4-(trifluoromethoxy)anilino]phthalazin-1-yl}benzene-1-sulfonamide

Chemical Structure Depiction of
N-(2-hydroxyethyl)-2-methyl-5-{4-[4-(trifluoromethoxy)anilino]phthalazin-1-yl}benzene-1-sulfonamide
Available: 34 mg
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mg
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Compound characteristics

Compound ID: 8012-5458
Compound Name: N-(2-hydroxyethyl)-2-methyl-5-{4-[4-(trifluoromethoxy)anilino]phthalazin-1-yl}benzene-1-sulfonamide
Molecular Weight: 518.51
Molecular Formula: C24 H21 F3 N4 O4 S
Smiles: Cc1ccc(cc1S(NCCO)(=O)=O)c1c2ccccc2c(Nc2ccc(cc2)OC(F)(F)F)nn1
Stereo: ACHIRAL
logP: 5.0568
logD: 5.056
logSw: -4.7383
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 3
Polar surface area: 96.225
InChI Key: SXQNLHOHCFLVGM-UHFFFAOYSA-N
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