N~2~-[5-(tert-butylamino)-6-(4-methoxyphenyl)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-methoxyphenyl)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-methoxyphenyl)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: | F449-1398 |
| Compound Name: | N~2~-[5-(tert-butylamino)-6-(4-methoxyphenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]-N-[2-(cyclohex-1-en-1-yl)ethyl]-N~2~-methylglycinamide |
| Molecular Weight: | 496.67 |
| Molecular Formula: | C26 H36 N6 O2 S |
| Smiles: | CC(C)(C)Nc1c(c2ccc(cc2)OC)nc2n1nc(N(C)CC(NCCC1CCCCC=1)=O)s2 |
| Stereo: | ACHIRAL |
| logP: | 4.723 |
| logD: | 4.723 |
| logSw: | -4.3911 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 65.331 |
| InChI Key: | AAABZQXMHXNVJL-UHFFFAOYSA-N |