N~2~-[5-(tert-butylamino)-6-(4-methoxyphenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]-N~2~-methyl-N-[(3-methyl-1H-pyrazol-4-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-[(3-methyl-1H-pyrazol-4-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-[(3-methyl-1H-pyrazol-4-yl)methyl]glycinamide
Compound characteristics
| Compound ID: | F449-1418 |
| Compound Name: | N~2~-[5-(tert-butylamino)-6-(4-methoxyphenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]-N~2~-methyl-N-[(3-methyl-1H-pyrazol-4-yl)methyl]glycinamide |
| Molecular Weight: | 482.61 |
| Molecular Formula: | C23 H30 N8 O2 S |
| Smiles: | Cc1c(CNC(CN(C)c2nn3c(c(c4ccc(cc4)OC)nc3s2)NC(C)(C)C)=O)c[nH]n1 |
| Stereo: | ACHIRAL |
| logP: | 3.4148 |
| logD: | 3.4147 |
| logSw: | -3.6759 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 89.565 |
| InChI Key: | CWRRDRXSYOEHSM-UHFFFAOYSA-N |