N-tert-butyl-4-{[2-(4-chlorophenyl)-6,7-dimethylimidazo[2,1-b][1,3]benzothiazol-3-yl]methyl}piperazine-1-carboxamide
Chemical Structure Depiction of
N-tert-butyl-4-{[2-(4-chlorophenyl)-6,7-dimethylimidazo[2,1-b][1,3]benzothiazol-3-yl]methyl}piperazine-1-carboxamide
N-tert-butyl-4-{[2-(4-chlorophenyl)-6,7-dimethylimidazo[2,1-b][1,3]benzothiazol-3-yl]methyl}piperazine-1-carboxamide
Compound characteristics
| Compound ID: | V015-7232 |
| Compound Name: | N-tert-butyl-4-{[2-(4-chlorophenyl)-6,7-dimethylimidazo[2,1-b][1,3]benzothiazol-3-yl]methyl}piperazine-1-carboxamide |
| Molecular Weight: | 510.1 |
| Molecular Formula: | C27 H32 Cl N5 O S |
| Smiles: | Cc1cc2c(cc1C)sc1nc(c3ccc(cc3)[Cl])c(CN3CCN(CC3)C(NC(C)(C)C)=O)n12 |
| Stereo: | ACHIRAL |
| logP: | 6.1582 |
| logD: | 6.1548 |
| logSw: | -6.2599 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 38.18 |
| InChI Key: | IEXAKBYGWOEBRH-UHFFFAOYSA-N |