4-{1-methyl-3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridine-5-sulfonyl}-2,1,3-benzothiadiazole
Chemical Structure Depiction of
4-{1-methyl-3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridine-5-sulfonyl}-2,1,3-benzothiadiazole
4-{1-methyl-3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridine-5-sulfonyl}-2,1,3-benzothiadiazole
Compound characteristics
| Compound ID: | L856-0130 |
| Compound Name: | 4-{1-methyl-3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridine-5-sulfonyl}-2,1,3-benzothiadiazole |
| Molecular Weight: | 493.56 |
| Molecular Formula: | C22 H19 N7 O3 S2 |
| Smiles: | Cc1ccc(cc1)c1nnc(c2c3CN(CCc3n(C)n2)S(c2cccc3c2nsn3)(=O)=O)o1 |
| Stereo: | ACHIRAL |
| logP: | 3.0645 |
| logD: | 3.0645 |
| logSw: | -3.2771 |
| Hydrogen bond acceptors count: | 11 |
| Polar surface area: | 97.826 |
| InChI Key: | VMPNDDJRXDHDBA-UHFFFAOYSA-N |