N-{4-[1-(prop-2-en-1-yl)-1H-benzimidazol-2-yl]-1,2,5-oxadiazol-3-yl}propanamide
Chemical Structure Depiction of
N-{4-[1-(prop-2-en-1-yl)-1H-benzimidazol-2-yl]-1,2,5-oxadiazol-3-yl}propanamide
N-{4-[1-(prop-2-en-1-yl)-1H-benzimidazol-2-yl]-1,2,5-oxadiazol-3-yl}propanamide
Compound characteristics
| Compound ID: | 7286-1157 |
| Compound Name: | N-{4-[1-(prop-2-en-1-yl)-1H-benzimidazol-2-yl]-1,2,5-oxadiazol-3-yl}propanamide |
| Molecular Weight: | 297.31 |
| Molecular Formula: | C15 H15 N5 O2 |
| Smiles: | CCC(Nc1c(c2nc3ccccc3n2CC=C)non1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.1906 |
| logD: | 3.178 |
| logSw: | -3.221 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 70.323 |
| InChI Key: | LXUBLVMYBYJFHC-UHFFFAOYSA-N |