1-(1H-benzimidazol-2-yl)ethan-1-one
Chemical Structure Depiction of
1-(1H-benzimidazol-2-yl)ethan-1-one
1-(1H-benzimidazol-2-yl)ethan-1-one
Compound characteristics
| Compound ID: | K783-5251 |
| Compound Name: | 1-(1H-benzimidazol-2-yl)ethan-1-one |
| Molecular Weight: | 160.17 |
| Molecular Formula: | C9 H8 N2 O |
| Smiles: | CC(c1nc2ccccc2[nH]1)=O |
| Stereo: | ACHIRAL |
| logP: | 1.3937 |
| logD: | 1.3937 |
| logSw: | -1.7584 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 33.356 |
| InChI Key: | UYFMRVDIXXOWLR-UHFFFAOYSA-N |