4-chloro-N-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)benzene-1-sulfonamide
Chemical Structure Depiction of
4-chloro-N-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)benzene-1-sulfonamide
4-chloro-N-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)benzene-1-sulfonamide
Compound characteristics
Compound ID: | L384-0003 |
Compound Name: | 4-chloro-N-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)benzene-1-sulfonamide |
Molecular Weight: | 309.73 |
Molecular Formula: | C11 H8 Cl N5 O2 S |
Smiles: | c1cc(ccc1S(Nc1ccc2nncn2n1)(=O)=O)[Cl] |
Stereo: | ACHIRAL |
logP: | 1.3482 |
logD: | -0.3399 |
logSw: | -2.7469 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 74.536 |
InChI Key: | NSPZDDDCRHVBOK-UHFFFAOYSA-N |