2-(2-methyl-1H-benzimidazol-1-yl)-N-propylacetamide
Chemical Structure Depiction of
2-(2-methyl-1H-benzimidazol-1-yl)-N-propylacetamide
2-(2-methyl-1H-benzimidazol-1-yl)-N-propylacetamide
Compound characteristics
| Compound ID: | Y080-0803 |
| Compound Name: | 2-(2-methyl-1H-benzimidazol-1-yl)-N-propylacetamide |
| Molecular Weight: | 231.29 |
| Molecular Formula: | C13 H17 N3 O |
| Smiles: | CCCNC(Cn1c2ccccc2nc1C)=O |
| Stereo: | ACHIRAL |
| logP: | 1.7395 |
| logD: | 1.7021 |
| logSw: | -2.2046 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 35.529 |
| InChI Key: | AJIOFSPEIMKHRW-UHFFFAOYSA-N |