N-{3-[1-(prop-2-en-1-yl)-1H-benzimidazol-2-yl]propyl}acetamide
Chemical Structure Depiction of
N-{3-[1-(prop-2-en-1-yl)-1H-benzimidazol-2-yl]propyl}acetamide
N-{3-[1-(prop-2-en-1-yl)-1H-benzimidazol-2-yl]propyl}acetamide
Compound characteristics
| Compound ID: | C174-0894 |
| Compound Name: | N-{3-[1-(prop-2-en-1-yl)-1H-benzimidazol-2-yl]propyl}acetamide |
| Molecular Weight: | 257.33 |
| Molecular Formula: | C15 H19 N3 O |
| Smiles: | CC(NCCCc1nc2ccccc2n1CC=C)=O |
| Stereo: | ACHIRAL |
| logP: | 1.8353 |
| logD: | 1.8337 |
| logSw: | -1.9539 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 35.819 |
| InChI Key: | QIUMIJDNAJXKQC-UHFFFAOYSA-N |