2-(1H-benzimidazol-1-yl)-N-butylacetamide
Chemical Structure Depiction of
2-(1H-benzimidazol-1-yl)-N-butylacetamide
2-(1H-benzimidazol-1-yl)-N-butylacetamide
Compound characteristics
| Compound ID: | Y080-1148 |
| Compound Name: | 2-(1H-benzimidazol-1-yl)-N-butylacetamide |
| Molecular Weight: | 231.29 |
| Molecular Formula: | C13 H17 N3 O |
| Smiles: | CCCCNC(Cn1cnc2ccccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 1.6843 |
| logD: | 1.674 |
| logSw: | -2.2341 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 35.008 |
| InChI Key: | KGVFNCDJSCCBBD-UHFFFAOYSA-N |