2-{[5-(tert-butylamino)-6-phenylimidazo[2,1-b][1,3,4]thiadiazol-2-yl](methyl)amino}-1-(piperidin-1-yl)ethan-1-one
Chemical Structure Depiction of
2-{[5-(tert-butylamino)-6-phenylimidazo[2,1-b][1,3,4]thiadiazol-2-yl](methyl)amino}-1-(piperidin-1-yl)ethan-1-one
2-{[5-(tert-butylamino)-6-phenylimidazo[2,1-b][1,3,4]thiadiazol-2-yl](methyl)amino}-1-(piperidin-1-yl)ethan-1-one
Compound characteristics
| Compound ID: | F449-4648 |
| Compound Name: | 2-{[5-(tert-butylamino)-6-phenylimidazo[2,1-b][1,3,4]thiadiazol-2-yl](methyl)amino}-1-(piperidin-1-yl)ethan-1-one |
| Molecular Weight: | 426.58 |
| Molecular Formula: | C22 H30 N6 O S |
| Smiles: | CC(C)(C)Nc1c(c2ccccc2)nc2n1nc(N(C)CC(N1CCCCC1)=O)s2 |
| Stereo: | ACHIRAL |
| logP: | 3.8623 |
| logD: | 3.8622 |
| logSw: | -3.7784 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 49.674 |
| InChI Key: | DEFMZWJLZTXSBM-UHFFFAOYSA-N |