N~2~-[5-(tert-butylamino)-6-(4-methoxyphenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]-N-[(furan-2-yl)methyl]-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-[(furan-2-yl)methyl]-N~2~-methylglycinamide
N~2~-[5-(tert-butylamino)-6-(4-methoxyphenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]-N-[(furan-2-yl)methyl]-N~2~-methylglycinamide
Compound characteristics
| Compound ID: | F449-1352 |
| Compound Name: | N~2~-[5-(tert-butylamino)-6-(4-methoxyphenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]-N-[(furan-2-yl)methyl]-N~2~-methylglycinamide |
| Molecular Weight: | 468.58 |
| Molecular Formula: | C23 H28 N6 O3 S |
| Smiles: | CC(C)(C)Nc1c(c2ccc(cc2)OC)nc2n1nc(N(C)CC(NCc1ccco1)=O)s2 |
| Stereo: | ACHIRAL |
| logP: | 4.3284 |
| logD: | 4.3284 |
| logSw: | -4.2469 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 73.046 |
| InChI Key: | NSBPPJJUUUKLIZ-UHFFFAOYSA-N |