2-methyl-N-(propan-2-yl)-5-{4-[4-(trifluoromethoxy)anilino]phthalazin-1-yl}benzene-1-sulfonamide
Chemical Structure Depiction of
2-methyl-N-(propan-2-yl)-5-{4-[4-(trifluoromethoxy)anilino]phthalazin-1-yl}benzene-1-sulfonamide
2-methyl-N-(propan-2-yl)-5-{4-[4-(trifluoromethoxy)anilino]phthalazin-1-yl}benzene-1-sulfonamide
Compound characteristics
| Compound ID: | 8012-5455 |
| Compound Name: | 2-methyl-N-(propan-2-yl)-5-{4-[4-(trifluoromethoxy)anilino]phthalazin-1-yl}benzene-1-sulfonamide |
| Molecular Weight: | 516.54 |
| Molecular Formula: | C25 H23 F3 N4 O3 S |
| Smiles: | CC(C)NS(c1cc(ccc1C)c1c2ccccc2c(Nc2ccc(cc2)OC(F)(F)F)nn1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 6.3067 |
| logD: | 6.3057 |
| logSw: | -5.8651 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 78.915 |
| InChI Key: | PTIIKFDVCLCYNF-UHFFFAOYSA-N |