N-(4-{[3-(3-bromophenyl)[1,2,4]triazolo[4,3-b]pyridazin-6-yl]sulfamoyl}phenyl)acetamide
Chemical Structure Depiction of
N-(4-{[3-(3-bromophenyl)[1,2,4]triazolo[4,3-b]pyridazin-6-yl]sulfamoyl}phenyl)acetamide
N-(4-{[3-(3-bromophenyl)[1,2,4]triazolo[4,3-b]pyridazin-6-yl]sulfamoyl}phenyl)acetamide
Compound characteristics
| Compound ID: | L384-0156 |
| Compound Name: | N-(4-{[3-(3-bromophenyl)[1,2,4]triazolo[4,3-b]pyridazin-6-yl]sulfamoyl}phenyl)acetamide |
| Molecular Weight: | 487.33 |
| Molecular Formula: | C19 H15 Br N6 O3 S |
| Smiles: | CC(Nc1ccc(cc1)S(Nc1ccc2nnc(c3cccc(c3)[Br])n2n1)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.855 |
| logD: | 2.7141 |
| logSw: | -3.5392 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 96.876 |
| InChI Key: | XXSGGWVOMDXOMV-UHFFFAOYSA-N |