1-(4-{[2-(4-chlorophenyl)-7-methylimidazo[2,1-b][1,3]benzothiazol-3-yl]methyl}piperazin-1-yl)-3-methylbutan-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-methylbutan-1-one
1-(4-{[2-(4-chlorophenyl)-7-methylimidazo[2,1-b][1,3]benzothiazol-3-yl]methyl}piperazin-1-yl)-3-methylbutan-1-one
Compound characteristics
| Compound ID: | V020-2946 |
| Compound Name: | 1-(4-{[2-(4-chlorophenyl)-7-methylimidazo[2,1-b][1,3]benzothiazol-3-yl]methyl}piperazin-1-yl)-3-methylbutan-1-one |
| Molecular Weight: | 481.06 |
| Molecular Formula: | C26 H29 Cl N4 O S |
| Salt: | not_available |
| Smiles: | CC(C)CC(N1CCN(CC1)Cc1c(c2ccc(cc2)[Cl])nc2n1c1ccc(C)cc1s2)=O |
| Stereo: | ACHIRAL |
| logP: | 5.5242 |
| logD: | 5.5198 |
| logSw: | -5.9827 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 28.6855 |
| InChI Key: | UAHAJCAJSAQMIV-UHFFFAOYSA-N |