2-{4-[5-(tert-butylamino)-6-phenylimidazo[2,1-b][1,3,4]thiadiazol-2-yl]piperazin-1-yl}-N-cyclohexylacetamide
					Chemical Structure Depiction of
2-{4-[5-(tert-butylamino)-6-phenylimidazo[2,1-b][1,3,4]thiadiazol-2-yl]piperazin-1-yl}-N-cyclohexylacetamide
			2-{4-[5-(tert-butylamino)-6-phenylimidazo[2,1-b][1,3,4]thiadiazol-2-yl]piperazin-1-yl}-N-cyclohexylacetamide
Compound characteristics
| Compound ID: | L532-2342 | 
| Compound Name: | 2-{4-[5-(tert-butylamino)-6-phenylimidazo[2,1-b][1,3,4]thiadiazol-2-yl]piperazin-1-yl}-N-cyclohexylacetamide | 
| Molecular Weight: | 495.69 | 
| Molecular Formula: | C26 H37 N7 O S | 
| Smiles: | CC(C)(C)Nc1c(c2ccccc2)nc2n1nc(N1CCN(CC1)CC(NC1CCCCC1)=O)s2 | 
| Stereo: | ACHIRAL | 
| logP: | 5.026 | 
| logD: | 4.9283 | 
| logSw: | -4.4308 | 
| Hydrogen bond acceptors count: | 5 | 
| Hydrogen bond donors count: | 2 | 
| Polar surface area: | 61.517 | 
| InChI Key: | ZJYPVFXSSMXRBF-UHFFFAOYSA-N | 
 
				 
				