2-chloro-N-[1-(3-methyl-1-phenyl-1H-pyrazolo[3,4-d][1,3]thiazol-5-yl)piperidin-4-yl]benzamide
Chemical Structure Depiction of
2-chloro-N-[1-(3-methyl-1-phenyl-1H-pyrazolo[3,4-d][1,3]thiazol-5-yl)piperidin-4-yl]benzamide
2-chloro-N-[1-(3-methyl-1-phenyl-1H-pyrazolo[3,4-d][1,3]thiazol-5-yl)piperidin-4-yl]benzamide
Compound characteristics
| Compound ID: | Z298-0498 |
| Compound Name: | 2-chloro-N-[1-(3-methyl-1-phenyl-1H-pyrazolo[3,4-d][1,3]thiazol-5-yl)piperidin-4-yl]benzamide |
| Molecular Weight: | 451.98 |
| Molecular Formula: | C23 H22 Cl N5 O S |
| Smiles: | Cc1c2c(nc(N3CCC(CC3)NC(c3ccccc3[Cl])=O)s2)n(c2ccccc2)n1 |
| Stereo: | ACHIRAL |
| logP: | 4.9679 |
| logD: | 4.9679 |
| logSw: | -4.872 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 52.238 |
| InChI Key: | SGXTYNVJGVQIGF-UHFFFAOYSA-N |