N-(butan-2-yl)-4-[5-(cyclopentylamino)-6-(4-fluorophenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]piperazine-1-carboxamide
					Chemical Structure Depiction of
N-(butan-2-yl)-4-[5-(cyclopentylamino)-6-(4-fluorophenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]piperazine-1-carboxamide
			N-(butan-2-yl)-4-[5-(cyclopentylamino)-6-(4-fluorophenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]piperazine-1-carboxamide
Compound characteristics
| Compound ID: | L327-8547 | 
| Compound Name: | N-(butan-2-yl)-4-[5-(cyclopentylamino)-6-(4-fluorophenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]piperazine-1-carboxamide | 
| Molecular Weight: | 485.63 | 
| Molecular Formula: | C24 H32 F N7 O S | 
| Smiles: | CCC(C)NC(N1CCN(CC1)c1nn2c(c(c3ccc(cc3)F)nc2s1)NC1CCCC1)=O | 
| Stereo: | RACEMIC MIXTURE | 
| logP: | 4.7334 | 
| logD: | 4.7333 | 
| logSw: | -4.392 | 
| Hydrogen bond acceptors count: | 4 | 
| Hydrogen bond donors count: | 2 | 
| Polar surface area: | 61.088 | 
| InChI Key: | URAMNYUTDSCLCK-INIZCTEOSA-N | 
 
				 
				