N~2~-[5-(tert-butylamino)-6-(4-fluorophenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]-N~2~-methyl-N-[(pyridin-2-yl)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-[(pyridin-2-yl)methyl]glycinamide
N~2~-[5-(tert-butylamino)-6-(4-fluorophenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]-N~2~-methyl-N-[(pyridin-2-yl)methyl]glycinamide
Compound characteristics
| Compound ID: | F449-2931 |
| Compound Name: | N~2~-[5-(tert-butylamino)-6-(4-fluorophenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]-N~2~-methyl-N-[(pyridin-2-yl)methyl]glycinamide |
| Molecular Weight: | 467.57 |
| Molecular Formula: | C23 H26 F N7 O S |
| Smiles: | CC(C)(C)Nc1c(c2ccc(cc2)F)nc2n1nc(N(C)CC(NCc1ccccn1)=O)s2 |
| Stereo: | ACHIRAL |
| logP: | 3.7147 |
| logD: | 3.7137 |
| logSw: | -3.9772 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 67.297 |
| InChI Key: | VZXMTFVNOQGPKE-UHFFFAOYSA-N |