1-(azepan-1-yl)-2-{[5-(tert-butylamino)-6-(4-methylphenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl](methyl)amino}ethan-1-one
Chemical Structure Depiction of
1-(azepan-1-yl)-2-{[5-(tert-butylamino)-6-(4-methylphenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl](methyl)amino}ethan-1-one
1-(azepan-1-yl)-2-{[5-(tert-butylamino)-6-(4-methylphenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl](methyl)amino}ethan-1-one
Compound characteristics
| Compound ID: | F449-3477 |
| Compound Name: | 1-(azepan-1-yl)-2-{[5-(tert-butylamino)-6-(4-methylphenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl](methyl)amino}ethan-1-one |
| Molecular Weight: | 454.64 |
| Molecular Formula: | C24 H34 N6 O S |
| Smiles: | Cc1ccc(cc1)c1c(NC(C)(C)C)n2c(n1)sc(n2)N(C)CC(N1CCCCCC1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.8866 |
| logD: | 4.8864 |
| logSw: | -4.4121 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 50.006 |
| InChI Key: | HTFNMEJXHVGXKU-UHFFFAOYSA-N |