N~2~-[5-(tert-butylamino)-6-(4-methylphenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]-N-(2-methoxyethyl)-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-(2-methoxyethyl)-N~2~-methylglycinamide
			N~2~-[5-(tert-butylamino)-6-(4-methylphenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]-N-(2-methoxyethyl)-N~2~-methylglycinamide
Compound characteristics
| Compound ID: | F449-3512 | 
| Compound Name: | N~2~-[5-(tert-butylamino)-6-(4-methylphenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]-N-(2-methoxyethyl)-N~2~-methylglycinamide | 
| Molecular Weight: | 430.57 | 
| Molecular Formula: | C21 H30 N6 O2 S | 
| Smiles: | Cc1ccc(cc1)c1c(NC(C)(C)C)n2c(n1)sc(n2)N(C)CC(NCCOC)=O | 
| Stereo: | ACHIRAL | 
| logP: | 3.3528 | 
| logD: | 3.3526 | 
| logSw: | -3.4964 | 
| Hydrogen bond acceptors count: | 5 | 
| Hydrogen bond donors count: | 2 | 
| Polar surface area: | 66.209 | 
| InChI Key: | GWEGKUIEHANKIT-UHFFFAOYSA-N | 
 
				 
				