N~2~-[5-(tert-butylamino)-6-phenylimidazo[2,1-b][1,3,4]thiadiazol-2-yl]-N-cyclopentyl-N~2~-methylglycinamide
Chemical Structure Depiction of
N~2~-[5-(tert-butylamino)-6-phenylimidazo[2,1-b][1,3,4]thiadiazol-2-yl]-N-cyclopentyl-N~2~-methylglycinamide
N~2~-[5-(tert-butylamino)-6-phenylimidazo[2,1-b][1,3,4]thiadiazol-2-yl]-N-cyclopentyl-N~2~-methylglycinamide
Compound characteristics
| Compound ID: | F449-4552 |
| Compound Name: | N~2~-[5-(tert-butylamino)-6-phenylimidazo[2,1-b][1,3,4]thiadiazol-2-yl]-N-cyclopentyl-N~2~-methylglycinamide |
| Molecular Weight: | 426.58 |
| Molecular Formula: | C22 H30 N6 O S |
| Smiles: | CC(C)(C)Nc1c(c2ccccc2)nc2n1nc(N(C)CC(NC1CCCC1)=O)s2 |
| Stereo: | ACHIRAL |
| logP: | 4.2563 |
| logD: | 4.2563 |
| logSw: | -4.1728 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 57.845 |
| InChI Key: | FATRQIQREUBKPU-UHFFFAOYSA-N |