N-[2-(1-ethyl-1H-benzimidazol-2-yl)ethyl]acetamide
Chemical Structure Depiction of
N-[2-(1-ethyl-1H-benzimidazol-2-yl)ethyl]acetamide
N-[2-(1-ethyl-1H-benzimidazol-2-yl)ethyl]acetamide
Compound characteristics
| Compound ID: | C174-0496 |
| Compound Name: | N-[2-(1-ethyl-1H-benzimidazol-2-yl)ethyl]acetamide |
| Molecular Weight: | 231.29 |
| Molecular Formula: | C13 H17 N3 O |
| Smiles: | CCn1c2ccccc2nc1CCNC(C)=O |
| Stereo: | ACHIRAL |
| logP: | 1.31 |
| logD: | 1.3014 |
| logSw: | -1.9219 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 35.565 |
| InChI Key: | ZLXJRECDJRSPTI-UHFFFAOYSA-N |