4-[5-(tert-butylamino)-6-(4-ethylphenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]-N-cyclopentylpiperazine-1-carboxamide
Chemical Structure Depiction of
4-[5-(tert-butylamino)-6-(4-ethylphenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]-N-cyclopentylpiperazine-1-carboxamide
4-[5-(tert-butylamino)-6-(4-ethylphenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]-N-cyclopentylpiperazine-1-carboxamide
Compound characteristics
| Compound ID: | L327-8290 |
| Compound Name: | 4-[5-(tert-butylamino)-6-(4-ethylphenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]-N-cyclopentylpiperazine-1-carboxamide |
| Molecular Weight: | 495.69 |
| Molecular Formula: | C26 H37 N7 O S |
| Smiles: | CCc1ccc(cc1)c1c(NC(C)(C)C)n2c(n1)sc(n2)N1CCN(CC1)C(NC1CCCC1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.9073 |
| logD: | 5.9061 |
| logSw: | -5.4125 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 60.47 |
| InChI Key: | GSGRBUPZATXPCR-UHFFFAOYSA-N |