2-{6-oxo-3-[4-(propan-2-yl)benzene-1-sulfonyl]pyridazin-1(6H)-yl}-N-[3-(trifluoromethyl)phenyl]acetamide
Chemical Structure Depiction of
2-{6-oxo-3-[4-(propan-2-yl)benzene-1-sulfonyl]pyridazin-1(6H)-yl}-N-[3-(trifluoromethyl)phenyl]acetamide
2-{6-oxo-3-[4-(propan-2-yl)benzene-1-sulfonyl]pyridazin-1(6H)-yl}-N-[3-(trifluoromethyl)phenyl]acetamide
Compound characteristics
| Compound ID: | F809-1178 |
| Compound Name: | 2-{6-oxo-3-[4-(propan-2-yl)benzene-1-sulfonyl]pyridazin-1(6H)-yl}-N-[3-(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(Nc2cccc(c2)C(F)(F)F)=O)N=1)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.5715 |
| logD: | 4.5713 |
| logSw: | -4.3554 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 81.253 |
| InChI Key: | BJWHPWSZWVPSPH-UHFFFAOYSA-N |