N~2~-[5-(tert-butylamino)-6-(4-fluorophenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]-N-[2-(4-ethylpiperazin-1-yl)ethyl]-N~2~-methylglycinamide
Chemical Structure Depiction of
N~2~-[5-(tert-butylamino)-6-(4-fluorophenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]-N-[2-(4-ethylpiperazin-1-yl)ethyl]-N~2~-methylglycinamide
N~2~-[5-(tert-butylamino)-6-(4-fluorophenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]-N-[2-(4-ethylpiperazin-1-yl)ethyl]-N~2~-methylglycinamide
Compound characteristics
| Compound ID: | F449-3048 |
| Compound Name: | N~2~-[5-(tert-butylamino)-6-(4-fluorophenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]-N-[2-(4-ethylpiperazin-1-yl)ethyl]-N~2~-methylglycinamide |
| Molecular Weight: | 516.68 |
| Molecular Formula: | C25 H37 F N8 O S |
| Smiles: | CCN1CCN(CCNC(CN(C)c2nn3c(c(c4ccc(cc4)F)nc3s2)NC(C)(C)C)=O)CC1 |
| Stereo: | ACHIRAL |
| logP: | 2.796 |
| logD: | 2.0035 |
| logSw: | -3.1185 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 65.114 |
| InChI Key: | DKHOGWYPSRJCGC-UHFFFAOYSA-N |