4-bromo-N-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)benzene-1-sulfonamide
Chemical Structure Depiction of
4-bromo-N-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)benzene-1-sulfonamide
4-bromo-N-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | L384-0022 |
| Compound Name: | 4-bromo-N-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)benzene-1-sulfonamide |
| Molecular Weight: | 354.18 |
| Molecular Formula: | C11 H8 Br N5 O2 S |
| Smiles: | c1cc(ccc1S(Nc1ccc2nncn2n1)(=O)=O)[Br] |
| Stereo: | ACHIRAL |
| logP: | 1.5873 |
| logD: | -0.1007 |
| logSw: | -2.6674 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 74.536 |
| InChI Key: | WHEQWFVSPDNFNB-UHFFFAOYSA-N |