| MolName | (E)-3-[5-bromo-2-[(2-fluorophenyl)methoxy]phenyl]prop-2-enenitrile |
| MolecularFormula | C16H11NOBrF |
| Smiles | N#C/C=C/c(cc(cc1)Br)c1OCc(cccc1)c1F |
| InChI | InChI=1S/C16H11BrFNO/c17-14-7-8-16(12(10-14)5-3-9-19)20-11-13-4-1-2-6-15(13)18/h1-8,10H,11H2 |
| InChIK | YALAZJZEFIDMHJ-UHFFFAOYSA-N |
| TotalMolweight | 332.171 |
| Molweight | 332.171 |
| MonoisotopicMass | 331.000803 |
| CLogP | 4.1699 |
| CLogS | -5.161 |
| H Acceptors | 2 |
| TotalSurfaceArea | 229.97 |
| Relative PSA | 0.10245 |
| PolarSurfaceArea | 33.02 |
| Druglikeness | -9.0778 |
| Mutagenic | high |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.6 |
| Fragments | 1 |
| Non HAtoms | 20 |
| NonCHAtoms | 4 |
| Electronegative Atoms | 4 |
| Rotatable Bond | 4 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 2 |
| StereoCon |
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1 - (E)-3-[5-bromo-2-[(2-fluorophenyl)methoxy]phenyl]prop-2-enenitrile | 2 - (E)-3-[5-bromo-2-[(2-fluorophenyl)methoxy]phenyl]prop-2-enenitrile