| MolName | (E)-2-(1H-benzimidazol-2-yl)-3-(5-bromo-2-fluorophenyl)prop-2-enenitrile |
| MolecularFormula | C16H9N3BrF |
| Smiles | N#C/C(/c1nc(cccc2)c2[nH]1)=C\c(cc(cc1)Br)c1F |
| InChI | InChI=1S/C16H9BrFN3/c17-12-5-6-13(18)10(8-12)7-11(9-19)16-20-14-3-1-2-4-15(14)21-16/h1-8H,(H,20,21) |
| InChIK | UVHNQSHPZLIUKE-UHFFFAOYSA-N |
| TotalMolweight | 342.17 |
| Molweight | 342.17 |
| MonoisotopicMass | 340.996386 |
| CLogP | 3.6477 |
| CLogS | -4.272 |
| H Acceptors | 3 |
| H Donors | 1 |
| TotalSurfaceArea | 227.35 |
| Relative PSA | 0.16943 |
| PolarSurfaceArea | 52.47 |
| Druglikeness | -6.9425 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.52381 |
| Fragments | 1 |
| Non HAtoms | 21 |
| NonCHAtoms | 5 |
| Electronegative Atoms | 5 |
| Rotatable Bond | 2 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 15 |
| Aromatic Nitrogens | 2 |
| BasicNitrogens | 1 |
| StereoCon |
Click to Load Molecule:
1 - (E)-2-(1H-benzimidazol-2-yl)-3-(5-bromo-2-fluorophenyl)prop-2-enenitrile | 2 - (E)-2-(1H-benzimidazol-2-yl)-3-(5-bromo-2-fluorophenyl)prop-2-enenitrile