1-{4-[3-(propan-2-yl)-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-(propan-2-yl)-1,2,4-oxadiazol-5-yl]pyridin-2-yl}-N-(prop-2-en-1-yl)-1H-imidazole-4-carboxamide
1-{4-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]pyridin-2-yl}-N-(prop-2-en-1-yl)-1H-imidazole-4-carboxamide
Compound characteristics
| Compound ID: | P705-0688 |
| Compound Name: | 1-{4-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]pyridin-2-yl}-N-(prop-2-en-1-yl)-1H-imidazole-4-carboxamide |
| Molecular Weight: | 338.37 |
| Molecular Formula: | C17 H18 N6 O2 |
| Smiles: | CC(C)c1nc(c2ccnc(c2)n2cc(C(NCC=C)=O)nc2)on1 |
| Stereo: | ACHIRAL |
| logP: | 2.6429 |
| logD: | 2.6419 |
| logSw: | -2.944 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 77.191 |
| InChI Key: | CLKYMIRRMOUVNK-UHFFFAOYSA-N |