N-{2-[1-(prop-2-en-1-yl)-1H-benzimidazol-2-yl]ethyl}butanamide
Chemical Structure Depiction of
N-{2-[1-(prop-2-en-1-yl)-1H-benzimidazol-2-yl]ethyl}butanamide
N-{2-[1-(prop-2-en-1-yl)-1H-benzimidazol-2-yl]ethyl}butanamide
Compound characteristics
| Compound ID: | C174-0681 |
| Compound Name: | N-{2-[1-(prop-2-en-1-yl)-1H-benzimidazol-2-yl]ethyl}butanamide |
| Molecular Weight: | 271.36 |
| Molecular Formula: | C16 H21 N3 O |
| Smiles: | CCCC(NCCc1nc2ccccc2n1CC=C)=O |
| Stereo: | ACHIRAL |
| logP: | 2.4771 |
| logD: | 2.4744 |
| logSw: | -2.6391 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 35.706 |
| InChI Key: | CEOPPVLAGASSPZ-UHFFFAOYSA-N |