2-methyl-5-{4-[4-(trifluoromethoxy)anilino]phthalazin-1-yl}benzene-1-sulfonamide
Chemical Structure Depiction of
2-methyl-5-{4-[4-(trifluoromethoxy)anilino]phthalazin-1-yl}benzene-1-sulfonamide
2-methyl-5-{4-[4-(trifluoromethoxy)anilino]phthalazin-1-yl}benzene-1-sulfonamide
Compound characteristics
| Compound ID: | 8012-5453 |
| Compound Name: | 2-methyl-5-{4-[4-(trifluoromethoxy)anilino]phthalazin-1-yl}benzene-1-sulfonamide |
| Molecular Weight: | 474.46 |
| Molecular Formula: | C22 H17 F3 N4 O3 S |
| Smiles: | Cc1ccc(cc1S(N)(=O)=O)c1c2ccccc2c(Nc2ccc(cc2)OC(F)(F)F)nn1 |
| Stereo: | ACHIRAL |
| logP: | 5.2233 |
| logD: | 5.2152 |
| logSw: | -5.4067 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 88.301 |
| InChI Key: | PFBDPTBGEWVXBZ-UHFFFAOYSA-N |