N~2~-[5-(tert-butylamino)-6-(4-ethylphenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]-N-[2-(diethylamino)ethyl]-N~2~-methylglycinamide
					Chemical Structure Depiction of
N~2~-[5-(tert-butylamino)-6-(4-ethylphenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]-N-[2-(diethylamino)ethyl]-N~2~-methylglycinamide
			N~2~-[5-(tert-butylamino)-6-(4-ethylphenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]-N-[2-(diethylamino)ethyl]-N~2~-methylglycinamide
Compound characteristics
| Compound ID: | F449-2225 | 
| Compound Name: | N~2~-[5-(tert-butylamino)-6-(4-ethylphenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]-N-[2-(diethylamino)ethyl]-N~2~-methylglycinamide | 
| Molecular Weight: | 485.69 | 
| Molecular Formula: | C25 H39 N7 O S | 
| Smiles: | CCc1ccc(cc1)c1c(NC(C)(C)C)n2c(n1)sc(n2)N(C)CC(NCCN(CC)CC)=O | 
| Stereo: | ACHIRAL | 
| logP: | 4.5835 | 
| logD: | 2.9513 | 
| logSw: | -4.1171 | 
| Hydrogen bond acceptors count: | 5 | 
| Hydrogen bond donors count: | 2 | 
| Polar surface area: | 61.278 | 
| InChI Key: | ALYWPZNCRINAFW-UHFFFAOYSA-N | 
 
				 
				