| MolName | (Z)-2-[4-[(2-chloro-6-fluorophenyl)methoxy]phenyl]-3-[4-(trifluoromethyl)phenyl]prop-2-enenitrile |
| MolecularFormula | C23H14NOClF4 |
| Smiles | N#C/C(/c(cc1)ccc1OCc(c(F)ccc1)c1Cl)=C\c1ccc(C(F)(F)F)cc1 |
| InChI | InChI=1S/C23H14ClF4NO/c24-21-2-1-3-22(25)20(21)14-30-19-10-6-16(7-11-19)17(13-29)12-15-4-8-18(9-5-15)23(26,27)28/h1-12H,14H2 |
| InChIK | SHIBEQAFIMZYKX-UHFFFAOYSA-N |
| TotalMolweight | 431.815 |
| Molweight | 431.815 |
| MonoisotopicMass | 431.070003 |
| CLogP | 6.2358 |
| CLogS | -6.798 |
| H Acceptors | 2 |
| TotalSurfaceArea | 314.19 |
| Relative PSA | 0.074986 |
| PolarSurfaceArea | 33.02 |
| Druglikeness | -12.345 |
| Mutagenic | none |
| Tumorigenic | high |
| Reproductive Effective | high |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.6 |
| Fragments | 1 |
| Non HAtoms | 30 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| Rotatable Bond | 6 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Sp3Atoms | 3 |
| Symmetricatoms | 6 |
| StereoCon |
Click to Load Molecule:
1 - (Z)-2-[4-[(2-chloro-6-fluorophenyl)methoxy]phenyl]-3-[4-(trifluoromethyl)phenyl]prop-2-enenitrile | 2 - (Z)-2-[4-[(2-chloro-6-fluorophenyl)methoxy]phenyl]-3-[4-(trifluoromethyl)phenyl]prop-2-enenitrile