1-[4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)pyridin-2-yl]-N-(prop-2-en-1-yl)-1H-imidazole-4-carboxamide
Chemical Structure Depiction of
1-[4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)pyridin-2-yl]-N-(prop-2-en-1-yl)-1H-imidazole-4-carboxamide
1-[4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)pyridin-2-yl]-N-(prop-2-en-1-yl)-1H-imidazole-4-carboxamide
Compound characteristics
| Compound ID: | P705-0548 |
| Compound Name: | 1-[4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)pyridin-2-yl]-N-(prop-2-en-1-yl)-1H-imidazole-4-carboxamide |
| Molecular Weight: | 352.39 |
| Molecular Formula: | C18 H20 N6 O2 |
| Smiles: | CC(C)(C)c1nc(c2ccnc(c2)n2cc(C(NCC=C)=O)nc2)on1 |
| Stereo: | ACHIRAL |
| logP: | 3.089 |
| logD: | 3.0881 |
| logSw: | -3.136 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 77.191 |
| InChI Key: | SWWCGXIUOQLJHO-UHFFFAOYSA-N |