N-{2-[1-(prop-2-yn-1-yl)-1H-benzimidazol-2-yl]ethyl}acetamide
Chemical Structure Depiction of
N-{2-[1-(prop-2-yn-1-yl)-1H-benzimidazol-2-yl]ethyl}acetamide
N-{2-[1-(prop-2-yn-1-yl)-1H-benzimidazol-2-yl]ethyl}acetamide
Compound characteristics
| Compound ID: | D011-6091 |
| Compound Name: | N-{2-[1-(prop-2-yn-1-yl)-1H-benzimidazol-2-yl]ethyl}acetamide |
| Molecular Weight: | 241.29 |
| Molecular Formula: | C14 H15 N3 O |
| Smiles: | CC(NCCc1nc2ccccc2n1CC#C)=O |
| Stereo: | ACHIRAL |
| logP: | 1.3841 |
| logD: | 1.3717 |
| logSw: | -1.9959 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 35.819 |
| InChI Key: | AHTHSMBUSCWCTK-UHFFFAOYSA-N |