N~2~-[5-(tert-butylamino)-6-(4-methylphenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]-N~2~-methyl-N-(3-phenylpropyl)glycinamide
Chemical Structure Depiction of
N~2~-[5-(tert-butylamino)-6-(4-methylphenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]-N~2~-methyl-N-(3-phenylpropyl)glycinamide
N~2~-[5-(tert-butylamino)-6-(4-methylphenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]-N~2~-methyl-N-(3-phenylpropyl)glycinamide
Compound characteristics
| Compound ID: | F449-3484 |
| Compound Name: | N~2~-[5-(tert-butylamino)-6-(4-methylphenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]-N~2~-methyl-N-(3-phenylpropyl)glycinamide |
| Molecular Weight: | 490.67 |
| Molecular Formula: | C27 H34 N6 O S |
| Smiles: | Cc1ccc(cc1)c1c(NC(C)(C)C)n2c(n1)sc(n2)N(C)CC(NCCCc1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.77 |
| logD: | 5.7698 |
| logSw: | -5.4256 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 57.595 |
| InChI Key: | VOGFRWFRWTZFOC-UHFFFAOYSA-N |