N-[2-(1H-benzimidazol-2-yl)ethyl]propanamide
Chemical Structure Depiction of
N-[2-(1H-benzimidazol-2-yl)ethyl]propanamide
N-[2-(1H-benzimidazol-2-yl)ethyl]propanamide
Compound characteristics
| Compound ID: | Y080-1956 |
| Compound Name: | N-[2-(1H-benzimidazol-2-yl)ethyl]propanamide |
| Molecular Weight: | 217.27 |
| Molecular Formula: | C12 H15 N3 O |
| Smiles: | CCC(NCCc1nc2ccccc2[nH]1)=O |
| Stereo: | ACHIRAL |
| logP: | 1.3305 |
| logD: | 1.317 |
| logSw: | -2.0426 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 44.833 |
| InChI Key: | QNEQDAQMQXMDIZ-UHFFFAOYSA-N |