N~2~-[5-(tert-butylamino)-6-(4-fluorophenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]-N~2~-methyl-N-{[4-(methylsulfanyl)phenyl]methyl}glycinamide
Chemical Structure Depiction of
N~2~-[5-(tert-butylamino)-6-(4-fluorophenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]-N~2~-methyl-N-{[4-(methylsulfanyl)phenyl]methyl}glycinamide
N~2~-[5-(tert-butylamino)-6-(4-fluorophenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]-N~2~-methyl-N-{[4-(methylsulfanyl)phenyl]methyl}glycinamide
Compound characteristics
| Compound ID: | F449-3056 |
| Compound Name: | N~2~-[5-(tert-butylamino)-6-(4-fluorophenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]-N~2~-methyl-N-{[4-(methylsulfanyl)phenyl]methyl}glycinamide |
| Molecular Weight: | 512.67 |
| Molecular Formula: | C25 H29 F N6 O S2 |
| Smiles: | CC(C)(C)Nc1c(c2ccc(cc2)F)nc2n1nc(N(C)CC(NCc1ccc(cc1)SC)=O)s2 |
| Stereo: | ACHIRAL |
| logP: | 5.3438 |
| logD: | 5.3438 |
| logSw: | -5.2982 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 57.754 |
| InChI Key: | MVNQZZHYWHZWEN-UHFFFAOYSA-N |