2-methyl-N-[(pyridin-2-yl)methyl]-5-{4-[4-(trifluoromethoxy)anilino]phthalazin-1-yl}benzene-1-sulfonamide
Chemical Structure Depiction of
2-methyl-N-[(pyridin-2-yl)methyl]-5-{4-[4-(trifluoromethoxy)anilino]phthalazin-1-yl}benzene-1-sulfonamide
2-methyl-N-[(pyridin-2-yl)methyl]-5-{4-[4-(trifluoromethoxy)anilino]phthalazin-1-yl}benzene-1-sulfonamide
Compound characteristics
| Compound ID: | 8012-5460 |
| Compound Name: | 2-methyl-N-[(pyridin-2-yl)methyl]-5-{4-[4-(trifluoromethoxy)anilino]phthalazin-1-yl}benzene-1-sulfonamide |
| Molecular Weight: | 565.57 |
| Molecular Formula: | C28 H22 F3 N5 O3 S |
| Smiles: | Cc1ccc(cc1S(NCc1ccccn1)(=O)=O)c1c2ccccc2c(Nc2ccc(cc2)OC(F)(F)F)nn1 |
| Stereo: | ACHIRAL |
| logP: | 6.1867 |
| logD: | 6.1733 |
| logSw: | -5.83 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 88.999 |
| InChI Key: | ABWVUZRSKFWDMD-UHFFFAOYSA-N |