2-(4-chlorophenoxy)-N-{1-[1-(4-fluorophenyl)-3-methyl-1H-pyrazolo[3,4-d][1,3]thiazol-5-yl]piperidin-4-yl}acetamide
Chemical Structure Depiction of
2-(4-chlorophenoxy)-N-{1-[1-(4-fluorophenyl)-3-methyl-1H-pyrazolo[3,4-d][1,3]thiazol-5-yl]piperidin-4-yl}acetamide
2-(4-chlorophenoxy)-N-{1-[1-(4-fluorophenyl)-3-methyl-1H-pyrazolo[3,4-d][1,3]thiazol-5-yl]piperidin-4-yl}acetamide
Compound characteristics
| Compound ID: | Z298-0161 |
| Compound Name: | 2-(4-chlorophenoxy)-N-{1-[1-(4-fluorophenyl)-3-methyl-1H-pyrazolo[3,4-d][1,3]thiazol-5-yl]piperidin-4-yl}acetamide |
| Molecular Weight: | 499.99 |
| Molecular Formula: | C24 H23 Cl F N5 O2 S |
| Smiles: | Cc1c2c(nc(N3CCC(CC3)NC(COc3ccc(cc3)[Cl])=O)s2)n(c2ccc(cc2)F)n1 |
| Stereo: | ACHIRAL |
| logP: | 4.836 |
| logD: | 4.836 |
| logSw: | -4.831 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 59.523 |
| InChI Key: | SXVFGLJYYUXUGZ-UHFFFAOYSA-N |