N-{2-[1-(prop-2-en-1-yl)-1H-benzimidazol-2-yl]ethyl}propanamide
Chemical Structure Depiction of
N-{2-[1-(prop-2-en-1-yl)-1H-benzimidazol-2-yl]ethyl}propanamide
N-{2-[1-(prop-2-en-1-yl)-1H-benzimidazol-2-yl]ethyl}propanamide
Compound characteristics
| Compound ID: | C174-0680 |
| Compound Name: | N-{2-[1-(prop-2-en-1-yl)-1H-benzimidazol-2-yl]ethyl}propanamide |
| Molecular Weight: | 257.33 |
| Molecular Formula: | C15 H19 N3 O |
| Smiles: | CCC(NCCc1nc2ccccc2n1CC=C)=O |
| Stereo: | ACHIRAL |
| logP: | 2.0789 |
| logD: | 2.0761 |
| logSw: | -2.4941 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 35.706 |
| InChI Key: | QMMDXXWKOGEVIW-UHFFFAOYSA-N |