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 |