N~2~-[5-(tert-butylamino)-6-(4-methylphenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]-N~2~-methyl-N-[2-(4-methylpiperazin-1-yl)ethyl]glycinamide
Chemical Structure Depiction of
N~2~-[5-(tert-butylamino)-6-(4-methylphenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]-N~2~-methyl-N-[2-(4-methylpiperazin-1-yl)ethyl]glycinamide
N~2~-[5-(tert-butylamino)-6-(4-methylphenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]-N~2~-methyl-N-[2-(4-methylpiperazin-1-yl)ethyl]glycinamide
Compound characteristics
| Compound ID: | F449-3572 |
| Compound Name: | N~2~-[5-(tert-butylamino)-6-(4-methylphenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]-N~2~-methyl-N-[2-(4-methylpiperazin-1-yl)ethyl]glycinamide |
| Molecular Weight: | 498.69 |
| Molecular Formula: | C25 H38 N8 O S |
| Smiles: | Cc1ccc(cc1)c1c(NC(C)(C)C)n2c(n1)sc(n2)N(C)CC(NCCN1CCN(C)CC1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.8456 |
| logD: | 2.1781 |
| logSw: | -3.2032 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 65.054 |
| InChI Key: | LZSLHCJUPQFMKU-UHFFFAOYSA-N |