| MolName | 4-[(E)-3-[3-(trifluoromethyl)phenyl]prop-2-enoyl]benzonitrile |
| MolecularFormula | C17H10NOF3 |
| Smiles | N#Cc(cc1)ccc1C(/C=C/c1cccc(C(F)(F)F)c1)=O |
| InChI | InChI=1S/C17H10F3NO/c18-17(19,20)15-3-1-2-12(10-15)6-9-16(22)14-7-4-13(11-21)5-8-14/h1-10H |
| InChIK | KCHIDTXMUSUTGF-UHFFFAOYSA-N |
| TotalMolweight | 301.266 |
| Molweight | 301.266 |
| MonoisotopicMass | 301.071448 |
| CLogP | 3.9877 |
| CLogS | -5.391 |
| H Acceptors | 2 |
| TotalSurfaceArea | 228.44 |
| Relative PSA | 0.11644 |
| PolarSurfaceArea | 40.86 |
| Druglikeness | -11.181 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.63636 |
| Fragments | 1 |
| Non HAtoms | 22 |
| NonCHAtoms | 5 |
| Electronegative Atoms | 5 |
| Rotatable Bond | 4 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 1 |
| Symmetricatoms | 4 |
| StereoCon |
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1 - 4-[(E)-3-[3-(trifluoromethyl)phenyl]prop-2-enoyl]benzonitrile | 2 - 4-[(E)-3-[3-(trifluoromethyl)phenyl]prop-2-enoyl]benzonitrile