N~2~-[5-(tert-butylamino)-6-(4-methoxyphenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]-N~2~-methyl-N-[(5-methylfuran-2-yl)methyl]glycinamide
Chemical Structure Depiction of
N~2~-[5-(tert-butylamino)-6-(4-methoxyphenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]-N~2~-methyl-N-[(5-methylfuran-2-yl)methyl]glycinamide
N~2~-[5-(tert-butylamino)-6-(4-methoxyphenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]-N~2~-methyl-N-[(5-methylfuran-2-yl)methyl]glycinamide
Compound characteristics
| Compound ID: | F449-1404 |
| Compound Name: | N~2~-[5-(tert-butylamino)-6-(4-methoxyphenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]-N~2~-methyl-N-[(5-methylfuran-2-yl)methyl]glycinamide |
| Molecular Weight: | 482.6 |
| Molecular Formula: | C24 H30 N6 O3 S |
| Smiles: | Cc1ccc(CNC(CN(C)c2nn3c(c(c4ccc(cc4)OC)nc3s2)NC(C)(C)C)=O)o1 |
| Stereo: | ACHIRAL |
| logP: | 4.6353 |
| logD: | 4.6353 |
| logSw: | -4.3417 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 72.56 |
| InChI Key: | BHDAWCTYVBTYDQ-UHFFFAOYSA-N |