N~2~-[5-(tert-butylamino)-6-(3-fluorophenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]-N~2~-methyl-N-(3-methylbutyl)glycinamide
Chemical Structure Depiction of
N~2~-[5-(tert-butylamino)-6-(3-fluorophenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]-N~2~-methyl-N-(3-methylbutyl)glycinamide
N~2~-[5-(tert-butylamino)-6-(3-fluorophenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]-N~2~-methyl-N-(3-methylbutyl)glycinamide
Compound characteristics
| Compound ID: | F449-3952 |
| Compound Name: | N~2~-[5-(tert-butylamino)-6-(3-fluorophenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]-N~2~-methyl-N-(3-methylbutyl)glycinamide |
| Molecular Weight: | 446.59 |
| Molecular Formula: | C22 H31 F N6 O S |
| Smiles: | CC(C)CCNC(CN(C)c1nn2c(c(c3cccc(c3)F)nc2s1)NC(C)(C)C)=O |
| Stereo: | ACHIRAL |
| logP: | 4.6723 |
| logD: | 4.6723 |
| logSw: | -4.3758 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 57.867 |
| InChI Key: | CZMOJKAULPIXIT-UHFFFAOYSA-N |