2-{4-[3-(dimethylsulfamoyl)-4-methylphenyl]-1-oxophthalazin-2(1H)-yl}-N-[4-(trifluoromethoxy)phenyl]acetamide
Chemical Structure Depiction of
2-{4-[3-(dimethylsulfamoyl)-4-methylphenyl]-1-oxophthalazin-2(1H)-yl}-N-[4-(trifluoromethoxy)phenyl]acetamide
2-{4-[3-(dimethylsulfamoyl)-4-methylphenyl]-1-oxophthalazin-2(1H)-yl}-N-[4-(trifluoromethoxy)phenyl]acetamide
Compound characteristics
| Compound ID: | 8012-7664 |
| Compound Name: | 2-{4-[3-(dimethylsulfamoyl)-4-methylphenyl]-1-oxophthalazin-2(1H)-yl}-N-[4-(trifluoromethoxy)phenyl]acetamide |
| Molecular Weight: | 560.55 |
| Molecular Formula: | C26 H23 F3 N4 O5 S |
| Smiles: | Cc1ccc(cc1S(N(C)C)(=O)=O)C1c2ccccc2C(N(CC(Nc2ccc(cc2)OC(F)(F)F)=O)N=1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.7269 |
| logD: | 4.7269 |
| logSw: | -4.4814 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 89.945 |
| InChI Key: | LWONHLBZZBHPSO-UHFFFAOYSA-N |