2-(4-chlorophenoxy)-1-{4-[3-methyl-1-(4-methylphenyl)-1H-pyrazolo[3,4-d][1,3]thiazol-5-yl]piperazin-1-yl}ethan-1-one
Chemical Structure Depiction of
2-(4-chlorophenoxy)-1-{4-[3-methyl-1-(4-methylphenyl)-1H-pyrazolo[3,4-d][1,3]thiazol-5-yl]piperazin-1-yl}ethan-1-one
2-(4-chlorophenoxy)-1-{4-[3-methyl-1-(4-methylphenyl)-1H-pyrazolo[3,4-d][1,3]thiazol-5-yl]piperazin-1-yl}ethan-1-one
Compound characteristics
| Compound ID: | Z239-1144 |
| Compound Name: | 2-(4-chlorophenoxy)-1-{4-[3-methyl-1-(4-methylphenyl)-1H-pyrazolo[3,4-d][1,3]thiazol-5-yl]piperazin-1-yl}ethan-1-one |
| Molecular Weight: | 482 |
| Molecular Formula: | C24 H24 Cl N5 O2 S |
| Smiles: | Cc1ccc(cc1)n1c2c(c(C)n1)sc(n2)N1CCN(CC1)C(COc1ccc(cc1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 4.6921 |
| logD: | 4.6921 |
| logSw: | -4.7778 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 51.719 |
| InChI Key: | KBDQNISHRAUHHV-UHFFFAOYSA-N |