N-{4-[1-(prop-2-en-1-yl)-1H-benzimidazol-2-yl]-1,2,5-oxadiazol-3-yl}acetamide
Chemical Structure Depiction of
N-{4-[1-(prop-2-en-1-yl)-1H-benzimidazol-2-yl]-1,2,5-oxadiazol-3-yl}acetamide
N-{4-[1-(prop-2-en-1-yl)-1H-benzimidazol-2-yl]-1,2,5-oxadiazol-3-yl}acetamide
Compound characteristics
| Compound ID: | 8007-4923 |
| Compound Name: | N-{4-[1-(prop-2-en-1-yl)-1H-benzimidazol-2-yl]-1,2,5-oxadiazol-3-yl}acetamide |
| Molecular Weight: | 283.29 |
| Molecular Formula: | C14 H13 N5 O2 |
| Smiles: | CC(Nc1c(c2nc3ccccc3n2CC=C)non1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.6868 |
| logD: | 2.6796 |
| logSw: | -2.9824 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 70.435 |
| InChI Key: | BDDPDOGLMHMIGJ-UHFFFAOYSA-N |