N-[3-(3-bromophenyl)[1,2,4]triazolo[4,3-b]pyridazin-6-yl]-4-(2-methylpropyl)benzene-1-sulfonamide
Chemical Structure Depiction of
N-[3-(3-bromophenyl)[1,2,4]triazolo[4,3-b]pyridazin-6-yl]-4-(2-methylpropyl)benzene-1-sulfonamide
N-[3-(3-bromophenyl)[1,2,4]triazolo[4,3-b]pyridazin-6-yl]-4-(2-methylpropyl)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | L384-0151 |
| Compound Name: | N-[3-(3-bromophenyl)[1,2,4]triazolo[4,3-b]pyridazin-6-yl]-4-(2-methylpropyl)benzene-1-sulfonamide |
| Molecular Weight: | 486.39 |
| Molecular Formula: | C21 H20 Br N5 O2 S |
| Smiles: | CC(C)Cc1ccc(cc1)S(Nc1ccc2nnc(c3cccc(c3)[Br])n2n1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.3342 |
| logD: | 4.7498 |
| logSw: | -5.4726 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 73.614 |
| InChI Key: | RUANCPXLMTXCCZ-UHFFFAOYSA-N |