N-[6-phenyl-2-(piperidin-1-yl)imidazo[2,1-b][1,3,4]thiadiazol-5-yl]cyclopropanecarboxamide
					Chemical Structure Depiction of
N-[6-phenyl-2-(piperidin-1-yl)imidazo[2,1-b][1,3,4]thiadiazol-5-yl]cyclopropanecarboxamide
			N-[6-phenyl-2-(piperidin-1-yl)imidazo[2,1-b][1,3,4]thiadiazol-5-yl]cyclopropanecarboxamide
Compound characteristics
| Compound ID: | P061-3588 | 
| Compound Name: | N-[6-phenyl-2-(piperidin-1-yl)imidazo[2,1-b][1,3,4]thiadiazol-5-yl]cyclopropanecarboxamide | 
| Molecular Weight: | 367.47 | 
| Molecular Formula: | C19 H21 N5 O S | 
| Smiles: | C1CCN(CC1)c1nn2c(c(c3ccccc3)nc2s1)NC(C1CC1)=O | 
| Stereo: | ACHIRAL | 
| logP: | 3.9366 | 
| logD: | 3.9365 | 
| logSw: | -3.9159 | 
| Hydrogen bond acceptors count: | 4 | 
| Hydrogen bond donors count: | 1 | 
| Polar surface area: | 48.064 | 
| InChI Key: | IKYZEYWKHOLELO-UHFFFAOYSA-N | 
 
				 
				