4-[5-(cyclopentylamino)-6-(4-ethylphenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]-N-(propan-2-yl)piperazine-1-carboxamide
					Chemical Structure Depiction of
4-[5-(cyclopentylamino)-6-(4-ethylphenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]-N-(propan-2-yl)piperazine-1-carboxamide
			4-[5-(cyclopentylamino)-6-(4-ethylphenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]-N-(propan-2-yl)piperazine-1-carboxamide
Compound characteristics
| Compound ID: | L327-8257 | 
| Compound Name: | 4-[5-(cyclopentylamino)-6-(4-ethylphenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]-N-(propan-2-yl)piperazine-1-carboxamide | 
| Molecular Weight: | 481.66 | 
| Molecular Formula: | C25 H35 N7 O S | 
| Smiles: | CCc1ccc(cc1)c1c(NC2CCCC2)n2c(n1)sc(n2)N1CCN(CC1)C(NC(C)C)=O | 
| Stereo: | ACHIRAL | 
| logP: | 5.3326 | 
| logD: | 5.3312 | 
| logSw: | -5.1741 | 
| Hydrogen bond acceptors count: | 4 | 
| Hydrogen bond donors count: | 2 | 
| Polar surface area: | 60.621 | 
| InChI Key: | RYDNWQHWJWMYHE-UHFFFAOYSA-N | 
 
				 
				