N-{1-[(4-chlorophenyl)methyl]-1H-pyrazol-4-yl}-2-(3,6-dicyclopropyl-1-methyl-1H-pyrazolo[3,4-b]pyridine-4-carbonyl)hydrazine-1-carbothioamide
Chemical Structure Depiction of
N-{1-[(4-chlorophenyl)methyl]-1H-pyrazol-4-yl}-2-(3,6-dicyclopropyl-1-methyl-1H-pyrazolo[3,4-b]pyridine-4-carbonyl)hydrazine-1-carbothioamide
N-{1-[(4-chlorophenyl)methyl]-1H-pyrazol-4-yl}-2-(3,6-dicyclopropyl-1-methyl-1H-pyrazolo[3,4-b]pyridine-4-carbonyl)hydrazine-1-carbothioamide
Compound characteristics
| Compound ID: | Y508-8819 |
| Compound Name: | N-{1-[(4-chlorophenyl)methyl]-1H-pyrazol-4-yl}-2-(3,6-dicyclopropyl-1-methyl-1H-pyrazolo[3,4-b]pyridine-4-carbonyl)hydrazine-1-carbothioamide |
| Molecular Weight: | 521.04 |
| Molecular Formula: | C25 H25 Cl N8 O S |
| Smiles: | Cn1c2c(c(cc(C3CC3)n2)C(NNC(Nc2cnn(Cc3ccc(cc3)[Cl])c2)=S)=O)c(C2CC2)n1 |
| Stereo: | ACHIRAL |
| logP: | 4.5108 |
| logD: | 4.3511 |
| logSw: | -4.6869 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 86.186 |
| InChI Key: | GGVZVLPGVPUXNL-UHFFFAOYSA-N |