N~2~-[5-(tert-butylamino)-6-(4-methylphenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]-N~2~-methyl-N-[3-(4-methylpiperazin-1-yl)propyl]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-[3-(4-methylpiperazin-1-yl)propyl]glycinamide
N~2~-[5-(tert-butylamino)-6-(4-methylphenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]-N~2~-methyl-N-[3-(4-methylpiperazin-1-yl)propyl]glycinamide
Compound characteristics
| Compound ID: | F449-3559 |
| Compound Name: | N~2~-[5-(tert-butylamino)-6-(4-methylphenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]-N~2~-methyl-N-[3-(4-methylpiperazin-1-yl)propyl]glycinamide |
| Molecular Weight: | 512.72 |
| Molecular Formula: | C26 H40 N8 O S |
| Smiles: | Cc1ccc(cc1)c1c(NC(C)(C)C)n2c(n1)sc(n2)N(C)CC(NCCCN1CCN(C)CC1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.9688 |
| logD: | 1.7643 |
| logSw: | -3.2433 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 65.054 |
| InChI Key: | YOPYXRHSRNTFNA-UHFFFAOYSA-N |