6-[4-(benzyloxy)phenyl]-N-cyclopentyl-2-(4-methylpiperazin-1-yl)imidazo[2,1-b][1,3,4]thiadiazol-5-amine
Chemical Structure Depiction of
6-[4-(benzyloxy)phenyl]-N-cyclopentyl-2-(4-methylpiperazin-1-yl)imidazo[2,1-b][1,3,4]thiadiazol-5-amine
6-[4-(benzyloxy)phenyl]-N-cyclopentyl-2-(4-methylpiperazin-1-yl)imidazo[2,1-b][1,3,4]thiadiazol-5-amine
Compound characteristics
| Compound ID: | L327-1406 |
| Compound Name: | 6-[4-(benzyloxy)phenyl]-N-cyclopentyl-2-(4-methylpiperazin-1-yl)imidazo[2,1-b][1,3,4]thiadiazol-5-amine |
| Molecular Weight: | 488.65 |
| Molecular Formula: | C27 H32 N6 O S |
| Smiles: | CN1CCN(CC1)c1nn2c(c(c3ccc(cc3)OCc3ccccc3)nc2s1)NC1CCCC1 |
| Stereo: | ACHIRAL |
| logP: | 5.2643 |
| logD: | 4.5389 |
| logSw: | -5.2192 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 45.48 |
| InChI Key: | QEMITQZQFOOSEB-UHFFFAOYSA-N |