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