4-(propan-2-yl)-N-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)benzene-1-sulfonamide
Chemical Structure Depiction of
4-(propan-2-yl)-N-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)benzene-1-sulfonamide
4-(propan-2-yl)-N-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | L384-0021 |
| Compound Name: | 4-(propan-2-yl)-N-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)benzene-1-sulfonamide |
| Molecular Weight: | 317.37 |
| Molecular Formula: | C14 H15 N5 O2 S |
| Smiles: | CC(C)c1ccc(cc1)S(Nc1ccc2nncn2n1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.0916 |
| logD: | 0.8094 |
| logSw: | -2.8777 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 74.536 |
| InChI Key: | GQDMREXQOVPPAE-UHFFFAOYSA-N |