N~2~-[5-(tert-butylamino)-6-(4-methylphenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]-N-{[4-(dimethylamino)phenyl]methyl}-N~2~-methylglycinamide
Chemical Structure Depiction of
N~2~-[5-(tert-butylamino)-6-(4-methylphenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]-N-{[4-(dimethylamino)phenyl]methyl}-N~2~-methylglycinamide
N~2~-[5-(tert-butylamino)-6-(4-methylphenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]-N-{[4-(dimethylamino)phenyl]methyl}-N~2~-methylglycinamide
Compound characteristics
| Compound ID: | F449-3579 |
| Compound Name: | N~2~-[5-(tert-butylamino)-6-(4-methylphenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]-N-{[4-(dimethylamino)phenyl]methyl}-N~2~-methylglycinamide |
| Molecular Weight: | 505.69 |
| Molecular Formula: | C27 H35 N7 O S |
| Smiles: | Cc1ccc(cc1)c1c(NC(C)(C)C)n2c(n1)sc(n2)N(C)CC(NCc1ccc(cc1)N(C)C)=O |
| Stereo: | ACHIRAL |
| logP: | 5.1088 |
| logD: | 5.0934 |
| logSw: | -4.8719 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 60.558 |
| InChI Key: | YIWNCTGUVCLGGT-UHFFFAOYSA-N |