N-(3-acetylphenyl)-N~2~-[5-(tert-butylamino)-6-(4-methylphenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]-N~2~-methylglycinamide
Chemical Structure Depiction of
N-(3-acetylphenyl)-N~2~-[5-(tert-butylamino)-6-(4-methylphenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]-N~2~-methylglycinamide
N-(3-acetylphenyl)-N~2~-[5-(tert-butylamino)-6-(4-methylphenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]-N~2~-methylglycinamide
Compound characteristics
| Compound ID: | F449-3509 |
| Compound Name: | N-(3-acetylphenyl)-N~2~-[5-(tert-butylamino)-6-(4-methylphenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]-N~2~-methylglycinamide |
| Molecular Weight: | 490.63 |
| Molecular Formula: | C26 H30 N6 O2 S |
| Smiles: | CC(c1cccc(c1)NC(CN(C)c1nn2c(c(c3ccc(C)cc3)nc2s1)NC(C)(C)C)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.182 |
| logD: | 5.1816 |
| logSw: | -4.9782 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 70.258 |
| InChI Key: | AIIBMBWZQCEOFX-UHFFFAOYSA-N |