| MolName | N-[(E)-1-(1H-benzimidazol-2-yl)-2-(4-fluorophenyl)ethenyl]benzamide |
| MolecularFormula | C22H16N3OF |
| Smiles | O=C(c1ccccc1)N/C(/c1nc(cccc2)c2[nH]1)=C/c(cc1)ccc1F |
| InChI | InChI=1S/C22H16FN3O/c23-17-12-10-15(11-13-17)14-20(26-22(27)16-6-2-1-3-7-16)21-24-18-8-4-5-9-19(18)25-21/h1-14H,(H,24,25)(H,26,27) |
| InChIK | ZGMYHLLZBIZPES-UHFFFAOYSA-N |
| TotalMolweight | 357.387 |
| Molweight | 357.387 |
| MonoisotopicMass | 357.12774 |
| CLogP | 4.2056 |
| CLogS | -4.538 |
| H Acceptors | 4 |
| H Donors | 2 |
| TotalSurfaceArea | 275.98 |
| Relative PSA | 0.17922 |
| PolarSurfaceArea | 57.78 |
| Druglikeness | 0.88577 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.48148 |
| Fragments | 1 |
| Non HAtoms | 27 |
| NonCHAtoms | 5 |
| Electronegative Atoms | 5 |
| Rotatable Bond | 4 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 4 |
| Aromatic Atoms | 21 |
| Symmetricatoms | 4 |
| Amides | 1 |
| Aromatic Nitrogens | 2 |
| BasicNitrogens | 1 |
| StereoCon |
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1 - N-[(E)-1-(1H-benzimidazol-2-yl)-2-(4-fluorophenyl)ethenyl]benzamide | 2 - N-[(E)-1-(1H-benzimidazol-2-yl)-2-(4-fluorophenyl)ethenyl]benzamide