| MolName | (Z)-2-(4-fluorophenyl)-3-phenylprop-2-enenitrile |
| MolecularFormula | C15H10NF |
| Smiles | N#C/C(/c(cc1)ccc1F)=C\c1ccccc1 |
| InChI | InChI=1S/C15H10FN/c16-15-8-6-13(7-9-15)14(11-17)10-12-4-2-1-3-5-12/h1-10H |
| InChIK | AWMKCXLADSGTQN-UHFFFAOYSA-N |
| TotalMolweight | 223.249 |
| Molweight | 223.249 |
| MonoisotopicMass | 223.079727 |
| CLogP | 3.4334 |
| CLogS | -3.943 |
| H Acceptors | 1 |
| TotalSurfaceArea | 185.79 |
| Relative PSA | 0.072986 |
| PolarSurfaceArea | 23.79 |
| Druglikeness | -6.4198 |
| Mutagenic | none |
| Tumorigenic | low |
| Reproductive Effective | high |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.64706 |
| Fragments | 1 |
| Non HAtoms | 17 |
| NonCHAtoms | 2 |
| Electronegative Atoms | 2 |
| Rotatable Bond | 2 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Symmetricatoms | 4 |
| StereoCon |
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1 - (Z)-2-(4-fluorophenyl)-3-phenylprop-2-enenitrile | 2 - (Z)-2-(4-fluorophenyl)-3-phenylprop-2-enenitrile