1-(4-{[2-(4-chlorophenyl)-7-methylimidazo[2,1-b][1,3]benzothiazol-3-yl]methyl}piperazin-1-yl)-3,3-dimethylbutan-1-one
Chemical Structure Depiction of
1-(4-{[2-(4-chlorophenyl)-7-methylimidazo[2,1-b][1,3]benzothiazol-3-yl]methyl}piperazin-1-yl)-3,3-dimethylbutan-1-one
1-(4-{[2-(4-chlorophenyl)-7-methylimidazo[2,1-b][1,3]benzothiazol-3-yl]methyl}piperazin-1-yl)-3,3-dimethylbutan-1-one
Compound characteristics
| Compound ID: | V026-9145 |
| Compound Name: | 1-(4-{[2-(4-chlorophenyl)-7-methylimidazo[2,1-b][1,3]benzothiazol-3-yl]methyl}piperazin-1-yl)-3,3-dimethylbutan-1-one |
| Molecular Weight: | 495.09 |
| Molecular Formula: | C27 H31 Cl N4 O S |
| Salt: | not_available |
| Smiles: | Cc1ccc2c(c1)sc1nc(c3ccc(cc3)[Cl])c(CN3CCN(CC3)C(CC(C)(C)C)=O)n12 |
| Stereo: | ACHIRAL |
| logP: | 6.0399 |
| logD: | 6.0354 |
| logSw: | -6.1897 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 28.6855 |
| InChI Key: | LKXWTFMTPORBIK-UHFFFAOYSA-N |