N-benzyl-2-methyl-5-{4-[4-(trifluoromethoxy)anilino]phthalazin-1-yl}benzene-1-sulfonamide
Chemical Structure Depiction of
N-benzyl-2-methyl-5-{4-[4-(trifluoromethoxy)anilino]phthalazin-1-yl}benzene-1-sulfonamide
N-benzyl-2-methyl-5-{4-[4-(trifluoromethoxy)anilino]phthalazin-1-yl}benzene-1-sulfonamide
Compound characteristics
| Compound ID: | 8012-5459 |
| Compound Name: | N-benzyl-2-methyl-5-{4-[4-(trifluoromethoxy)anilino]phthalazin-1-yl}benzene-1-sulfonamide |
| Molecular Weight: | 564.59 |
| Molecular Formula: | C29 H23 F3 N4 O3 S |
| Smiles: | Cc1ccc(cc1S(NCc1ccccc1)(=O)=O)c1c2ccccc2c(Nc2ccc(cc2)OC(F)(F)F)nn1 |
| Stereo: | ACHIRAL |
| logP: | 7.244 |
| logD: | 7.2412 |
| logSw: | -5.9982 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 79.456 |
| InChI Key: | AFDYUELDCPYICF-UHFFFAOYSA-N |