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

Chemical Structure Depiction of
N-ethyl-2-methyl-5-{4-[3-(trifluoromethyl)anilino]phthalazin-1-yl}benzene-1-sulfonamide
Available: 28 mg
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mg
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Compound characteristics

Compound ID: 4903-2235
Compound Name: N-ethyl-2-methyl-5-{4-[3-(trifluoromethyl)anilino]phthalazin-1-yl}benzene-1-sulfonamide
Molecular Weight: 486.51
Molecular Formula: C24 H21 F3 N4 O2 S
Smiles: CCNS(c1cc(ccc1C)c1c2ccccc2c(Nc2cccc(c2)C(F)(F)F)nn1)(=O)=O
Stereo: ACHIRAL
logP: 5.9775
logD: 5.9755
logSw: -5.9295
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 73.416
InChI Key: KKBGMTXDSVXMLO-UHFFFAOYSA-N
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