2-(3,6-dicyclopropyl-1-methyl-1H-pyrazolo[3,4-b]pyridine-4-carbonyl)-N-phenylhydrazine-1-carbothioamide
Chemical Structure Depiction of
2-(3,6-dicyclopropyl-1-methyl-1H-pyrazolo[3,4-b]pyridine-4-carbonyl)-N-phenylhydrazine-1-carbothioamide
2-(3,6-dicyclopropyl-1-methyl-1H-pyrazolo[3,4-b]pyridine-4-carbonyl)-N-phenylhydrazine-1-carbothioamide
Compound characteristics
| Compound ID: | Y508-8800 |
| Compound Name: | 2-(3,6-dicyclopropyl-1-methyl-1H-pyrazolo[3,4-b]pyridine-4-carbonyl)-N-phenylhydrazine-1-carbothioamide |
| Molecular Weight: | 406.51 |
| Molecular Formula: | C21 H22 N6 O S |
| Smiles: | Cn1c2c(c(cc(C3CC3)n2)C(NNC(Nc2ccccc2)=S)=O)c(C2CC2)n1 |
| Stereo: | ACHIRAL |
| logP: | 3.9856 |
| logD: | 3.8571 |
| logSw: | -4.3728 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 71.68 |
| InChI Key: | ZSCIVMYWLMFAPJ-UHFFFAOYSA-N |