2-(4-chlorophenyl)-N-[1-(3-methyl-1-phenyl-1H-pyrazolo[3,4-d][1,3]thiazol-5-yl)piperidin-4-yl]acetamide
Chemical Structure Depiction of
2-(4-chlorophenyl)-N-[1-(3-methyl-1-phenyl-1H-pyrazolo[3,4-d][1,3]thiazol-5-yl)piperidin-4-yl]acetamide
2-(4-chlorophenyl)-N-[1-(3-methyl-1-phenyl-1H-pyrazolo[3,4-d][1,3]thiazol-5-yl)piperidin-4-yl]acetamide
Compound characteristics
| Compound ID: | Z298-0439 |
| Compound Name: | 2-(4-chlorophenyl)-N-[1-(3-methyl-1-phenyl-1H-pyrazolo[3,4-d][1,3]thiazol-5-yl)piperidin-4-yl]acetamide |
| Molecular Weight: | 466 |
| Molecular Formula: | C24 H24 Cl N5 O S |
| Smiles: | Cc1c2c(nc(N3CCC(CC3)NC(Cc3ccc(cc3)[Cl])=O)s2)n(c2ccccc2)n1 |
| Stereo: | ACHIRAL |
| logP: | 4.6433 |
| logD: | 4.6433 |
| logSw: | -4.8132 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 52.024 |
| InChI Key: | YSKJNBQCZZTPIU-UHFFFAOYSA-N |