N~2~-[5-(tert-butylamino)-6-(4-ethylphenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]-N~2~-methyl-N-[(5-methylfuran-2-yl)methyl]glycinamide
Chemical Structure Depiction of
N~2~-[5-(tert-butylamino)-6-(4-ethylphenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]-N~2~-methyl-N-[(5-methylfuran-2-yl)methyl]glycinamide
N~2~-[5-(tert-butylamino)-6-(4-ethylphenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]-N~2~-methyl-N-[(5-methylfuran-2-yl)methyl]glycinamide
Compound characteristics
| Compound ID: | F449-2263 |
| Compound Name: | N~2~-[5-(tert-butylamino)-6-(4-ethylphenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]-N~2~-methyl-N-[(5-methylfuran-2-yl)methyl]glycinamide |
| Molecular Weight: | 480.63 |
| Molecular Formula: | C25 H32 N6 O2 S |
| Smiles: | CCc1ccc(cc1)c1c(NC(C)(C)C)n2c(n1)sc(n2)N(C)CC(NCc1ccc(C)o1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.5836 |
| logD: | 5.5834 |
| logSw: | -5.3507 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 65.016 |
| InChI Key: | OJTQNCAFTAUBKE-UHFFFAOYSA-N |