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 |