2-[2-{[2-(tert-butylamino)-2-oxoethyl]sulfanyl}-4-(4-nitrophenyl)-1H-imidazol-1-yl]-N-(2,6-dimethylphenyl)acetamide
Chemical Structure Depiction of
2-[2-{[2-(tert-butylamino)-2-oxoethyl]sulfanyl}-4-(4-nitrophenyl)-1H-imidazol-1-yl]-N-(2,6-dimethylphenyl)acetamide
2-[2-{[2-(tert-butylamino)-2-oxoethyl]sulfanyl}-4-(4-nitrophenyl)-1H-imidazol-1-yl]-N-(2,6-dimethylphenyl)acetamide
Compound characteristics
| Compound ID: | 3618-0373 |
| Compound Name: | 2-[2-{[2-(tert-butylamino)-2-oxoethyl]sulfanyl}-4-(4-nitrophenyl)-1H-imidazol-1-yl]-N-(2,6-dimethylphenyl)acetamide |
| Molecular Weight: | 495.6 |
| Molecular Formula: | C25 H29 N5 O4 S |
| Smiles: | Cc1cccc(C)c1NC(Cn1cc(c2ccc(cc2)[N+]([O-])=O)nc1SCC(NC(C)(C)C)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.7644 |
| logD: | 4.7643 |
| logSw: | -4.3967 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 89.95 |
| InChI Key: | LQKUHXJXLJDQDE-UHFFFAOYSA-N |