4-[5-(tert-butylamino)-6-(3-fluorophenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]-N-cyclopentylpiperazine-1-carboxamide
Chemical Structure Depiction of
4-[5-(tert-butylamino)-6-(3-fluorophenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]-N-cyclopentylpiperazine-1-carboxamide
4-[5-(tert-butylamino)-6-(3-fluorophenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]-N-cyclopentylpiperazine-1-carboxamide
Compound characteristics
| Compound ID: | L327-8887 |
| Compound Name: | 4-[5-(tert-butylamino)-6-(3-fluorophenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]-N-cyclopentylpiperazine-1-carboxamide |
| Molecular Weight: | 485.63 |
| Molecular Formula: | C24 H32 F N7 O S |
| Smiles: | CC(C)(C)Nc1c(c2cccc(c2)F)nc2n1nc(N1CCN(CC1)C(NC1CCCC1)=O)s2 |
| Stereo: | ACHIRAL |
| logP: | 5.1859 |
| logD: | 5.1857 |
| logSw: | -5.0847 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 60.47 |
| InChI Key: | VTRLQUPBPOFYIA-UHFFFAOYSA-N |