N-[1-(prop-2-en-1-yl)-1H-benzimidazol-2-yl]cyclohexanecarboxamide
Chemical Structure Depiction of
N-[1-(prop-2-en-1-yl)-1H-benzimidazol-2-yl]cyclohexanecarboxamide
N-[1-(prop-2-en-1-yl)-1H-benzimidazol-2-yl]cyclohexanecarboxamide
Compound characteristics
| Compound ID: | 4108-0786 |
| Compound Name: | N-[1-(prop-2-en-1-yl)-1H-benzimidazol-2-yl]cyclohexanecarboxamide |
| Molecular Weight: | 283.37 |
| Molecular Formula: | C17 H21 N3 O |
| Smiles: | C=CCn1c2ccccc2nc1NC(C1CCCCC1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.863 |
| logD: | 3.8629 |
| logSw: | -3.9731 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 35.608 |
| InChI Key: | QDVKIXKUHOCIND-UHFFFAOYSA-N |