N,2-dimethyl-5-{4-[3-(trifluoromethyl)anilino]phthalazin-1-yl}benzene-1-sulfonamide
Chemical Structure Depiction of
N,2-dimethyl-5-{4-[3-(trifluoromethyl)anilino]phthalazin-1-yl}benzene-1-sulfonamide
N,2-dimethyl-5-{4-[3-(trifluoromethyl)anilino]phthalazin-1-yl}benzene-1-sulfonamide
Compound characteristics
| Compound ID: | 4903-2229 |
| Compound Name: | N,2-dimethyl-5-{4-[3-(trifluoromethyl)anilino]phthalazin-1-yl}benzene-1-sulfonamide |
| Molecular Weight: | 472.49 |
| Molecular Formula: | C23 H19 F3 N4 O2 S |
| Smiles: | Cc1ccc(cc1S(NC)(=O)=O)c1c2ccccc2c(Nc2cccc(c2)C(F)(F)F)nn1 |
| Stereo: | ACHIRAL |
| logP: | 5.4429 |
| logD: | 5.441 |
| logSw: | -5.9117 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 72.911 |
| InChI Key: | SBQPCRQRIFAVGM-UHFFFAOYSA-N |