4-[1-methyl-3-(3-phenyl-1,2,4-oxadiazol-5-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-(3-phenyl-1,2,4-oxadiazol-5-yl)-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridine-5-sulfonyl]-2,1,3-benzothiadiazole
4-[1-methyl-3-(3-phenyl-1,2,4-oxadiazol-5-yl)-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridine-5-sulfonyl]-2,1,3-benzothiadiazole
Compound characteristics
| Compound ID: | L853-0044 |
| Compound Name: | 4-[1-methyl-3-(3-phenyl-1,2,4-oxadiazol-5-yl)-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridine-5-sulfonyl]-2,1,3-benzothiadiazole |
| Molecular Weight: | 479.54 |
| Molecular Formula: | C21 H17 N7 O3 S2 |
| Smiles: | Cn1c2CCN(Cc2c(c2nc(c3ccccc3)no2)n1)S(c1cccc2c1nsn2)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.3261 |
| logD: | 3.3261 |
| logSw: | -3.6358 |
| Hydrogen bond acceptors count: | 11 |
| Polar surface area: | 98.988 |
| InChI Key: | HSMVXAHRCKNEAB-UHFFFAOYSA-N |