N-{2-[2-(4-fluorophenyl)[1,3]thiazolo[3,2-b][1,2,4]triazol-6-yl]ethyl}[1,1'-biphenyl]-4-sulfonamide
Chemical Structure Depiction of
N-{2-[2-(4-fluorophenyl)[1,3]thiazolo[3,2-b][1,2,4]triazol-6-yl]ethyl}[1,1'-biphenyl]-4-sulfonamide
N-{2-[2-(4-fluorophenyl)[1,3]thiazolo[3,2-b][1,2,4]triazol-6-yl]ethyl}[1,1'-biphenyl]-4-sulfonamide
Compound characteristics
| Compound ID: | G856-5103 |
| Compound Name: | N-{2-[2-(4-fluorophenyl)[1,3]thiazolo[3,2-b][1,2,4]triazol-6-yl]ethyl}[1,1'-biphenyl]-4-sulfonamide |
| Molecular Weight: | 478.57 |
| Molecular Formula: | C24 H19 F N4 O2 S2 |
| Smiles: | C(CNS(c1ccc(cc1)c1ccccc1)(=O)=O)c1csc2nc(c3ccc(cc3)F)nn12 |
| Stereo: | ACHIRAL |
| logP: | 5.7103 |
| logD: | 5.7103 |
| logSw: | -6.2224 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 62.771 |
| InChI Key: | HZSXYERGDKDPBZ-UHFFFAOYSA-N |