4-{3-[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]-1-methyl-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridine-5-sulfonyl}-2,1,3-benzothiadiazole
Chemical Structure Depiction of
4-{3-[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]-1-methyl-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridine-5-sulfonyl}-2,1,3-benzothiadiazole
4-{3-[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]-1-methyl-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridine-5-sulfonyl}-2,1,3-benzothiadiazole
Compound characteristics
| Compound ID: | L856-0034 |
| Compound Name: | 4-{3-[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]-1-methyl-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridine-5-sulfonyl}-2,1,3-benzothiadiazole |
| Molecular Weight: | 497.53 |
| Molecular Formula: | C21 H16 F N7 O3 S2 |
| Smiles: | Cn1c2CCN(Cc2c(c2nnc(c3ccc(cc3)F)o2)n1)S(c1cccc2c1nsn2)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.6702 |
| logD: | 2.6702 |
| logSw: | -2.873 |
| Hydrogen bond acceptors count: | 11 |
| Polar surface area: | 97.826 |
| InChI Key: | VIRCJKKAYDZKHW-UHFFFAOYSA-N |