N-(butan-2-yl)-4-[5-(tert-butylamino)-6-phenylimidazo[2,1-b][1,3,4]thiadiazol-2-yl]piperazine-1-carboxamide
Chemical Structure Depiction of
N-(butan-2-yl)-4-[5-(tert-butylamino)-6-phenylimidazo[2,1-b][1,3,4]thiadiazol-2-yl]piperazine-1-carboxamide
N-(butan-2-yl)-4-[5-(tert-butylamino)-6-phenylimidazo[2,1-b][1,3,4]thiadiazol-2-yl]piperazine-1-carboxamide
Compound characteristics
| Compound ID: | L327-9461 |
| Compound Name: | N-(butan-2-yl)-4-[5-(tert-butylamino)-6-phenylimidazo[2,1-b][1,3,4]thiadiazol-2-yl]piperazine-1-carboxamide |
| Molecular Weight: | 455.62 |
| Molecular Formula: | C23 H33 N7 O S |
| Smiles: | CCC(C)NC(N1CCN(CC1)c1nn2c(c(c3ccccc3)nc2s1)NC(C)(C)C)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.5213 |
| logD: | 4.5211 |
| logSw: | -4.0807 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 60.092 |
| InChI Key: | WCTFHGCEKBVXOJ-INIZCTEOSA-N |