2-{6-oxo-3-[4-(propan-2-yl)benzene-1-sulfonyl]pyridazin-1(6H)-yl}-N-[4-(propan-2-yl)phenyl]acetamide
Chemical Structure Depiction of
2-{6-oxo-3-[4-(propan-2-yl)benzene-1-sulfonyl]pyridazin-1(6H)-yl}-N-[4-(propan-2-yl)phenyl]acetamide
2-{6-oxo-3-[4-(propan-2-yl)benzene-1-sulfonyl]pyridazin-1(6H)-yl}-N-[4-(propan-2-yl)phenyl]acetamide
Compound characteristics
| Compound ID: | F809-1129 |
| Compound Name: | 2-{6-oxo-3-[4-(propan-2-yl)benzene-1-sulfonyl]pyridazin-1(6H)-yl}-N-[4-(propan-2-yl)phenyl]acetamide |
| Molecular Weight: | 453.56 |
| Molecular Formula: | C24 H27 N3 O4 S |
| Smiles: | CC(C)c1ccc(cc1)NC(CN1C(C=CC(=N1)S(c1ccc(cc1)C(C)C)(=O)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.8664 |
| logD: | 4.8664 |
| logSw: | -4.4425 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 81.253 |
| InChI Key: | LUISALBBAAPLMJ-UHFFFAOYSA-N |