N~2~-[5-(tert-butylamino)-6-phenylimidazo[2,1-b][1,3,4]thiadiazol-2-yl]-N~2~-methyl-N-(3-phenylpropyl)glycinamide
Chemical Structure Depiction of
N~2~-[5-(tert-butylamino)-6-phenylimidazo[2,1-b][1,3,4]thiadiazol-2-yl]-N~2~-methyl-N-(3-phenylpropyl)glycinamide
N~2~-[5-(tert-butylamino)-6-phenylimidazo[2,1-b][1,3,4]thiadiazol-2-yl]-N~2~-methyl-N-(3-phenylpropyl)glycinamide
Compound characteristics
| Compound ID: | F449-4575 |
| Compound Name: | N~2~-[5-(tert-butylamino)-6-phenylimidazo[2,1-b][1,3,4]thiadiazol-2-yl]-N~2~-methyl-N-(3-phenylpropyl)glycinamide |
| Molecular Weight: | 476.64 |
| Molecular Formula: | C26 H32 N6 O S |
| Smiles: | CC(C)(C)Nc1c(c2ccccc2)nc2n1nc(N(C)CC(NCCCc1ccccc1)=O)s2 |
| Stereo: | ACHIRAL |
| logP: | 5.2416 |
| logD: | 5.2415 |
| logSw: | -5.0488 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 57.595 |
| InChI Key: | UXRUGBCPZRMLOQ-UHFFFAOYSA-N |