N~2~-[5-(tert-butylamino)-6-(4-fluorophenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]-N-[2-(cyclohex-1-en-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-(cyclohex-1-en-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-(cyclohex-1-en-1-yl)ethyl]-N~2~-methylglycinamide
Compound characteristics
| Compound ID: | F449-3013 |
| Compound Name: | N~2~-[5-(tert-butylamino)-6-(4-fluorophenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]-N-[2-(cyclohex-1-en-1-yl)ethyl]-N~2~-methylglycinamide |
| Molecular Weight: | 484.64 |
| Molecular Formula: | C25 H33 F N6 O S |
| Smiles: | CC(C)(C)Nc1c(c2ccc(cc2)F)nc2n1nc(N(C)CC(NCCC1CCCCC=1)=O)s2 |
| Stereo: | ACHIRAL |
| logP: | 4.7697 |
| logD: | 4.7697 |
| logSw: | -4.3995 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 57.787 |
| InChI Key: | YXHYMLGUZJITHG-UHFFFAOYSA-N |