2-{6-oxo-3-[4-(propan-2-yl)benzene-1-sulfonyl]pyridazin-1(6H)-yl}-N-[2-(trifluoromethyl)phenyl]acetamide
Chemical Structure Depiction of
2-{6-oxo-3-[4-(propan-2-yl)benzene-1-sulfonyl]pyridazin-1(6H)-yl}-N-[2-(trifluoromethyl)phenyl]acetamide
2-{6-oxo-3-[4-(propan-2-yl)benzene-1-sulfonyl]pyridazin-1(6H)-yl}-N-[2-(trifluoromethyl)phenyl]acetamide
Compound characteristics
| Compound ID: | F809-1172 |
| Compound Name: | 2-{6-oxo-3-[4-(propan-2-yl)benzene-1-sulfonyl]pyridazin-1(6H)-yl}-N-[2-(trifluoromethyl)phenyl]acetamide |
| Molecular Weight: | 479.48 |
| Molecular Formula: | C22 H20 F3 N3 O4 S |
| Smiles: | CC(C)c1ccc(cc1)S(C1C=CC(N(CC(Nc2ccccc2C(F)(F)F)=O)N=1)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.0439 |
| logD: | 4.0439 |
| logSw: | -4.2453 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 80.555 |
| InChI Key: | CRVMIBIIEIOBBE-UHFFFAOYSA-N |