| MolName | N-[(Z)-1-(furan-2-yl)-3-oxo-3-[2-(trifluoromethyl)anilino]prop-1-en-2-yl]benzamide |
| MolecularFormula | C21H15N2O3F3 |
| Smiles | O=C(/C(/NC(c1ccccc1)=O)=C/c1ccco1)Nc1c(C(F)(F)F)cccc1 |
| InChI | InChI=1S/C21H15F3N2O3/c22-21(23,24)16-10-4-5-11-17(16)25-20(28)18(13-15-9-6-12-29-15)26-19(27)14-7-2-1-3-8-14/h1-13H,(H,25,28)(H,26,27) |
| InChIK | XQNLTAAUVLYREK-UHFFFAOYSA-N |
| TotalMolweight | 400.355 |
| Molweight | 400.355 |
| MonoisotopicMass | 400.103477 |
| CLogP | 4.4608 |
| CLogS | -5.333 |
| H Acceptors | 5 |
| H Donors | 2 |
| TotalSurfaceArea | 295.06 |
| Relative PSA | 0.21389 |
| PolarSurfaceArea | 71.34 |
| Druglikeness | -4.5254 |
| Mutagenic | high |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.44828 |
| Fragments | 1 |
| Non HAtoms | 29 |
| NonCHAtoms | 8 |
| Electronegative Atoms | 8 |
| Rotatable Bond | 6 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 17 |
| Sp3Atoms | 1 |
| Symmetricatoms | 4 |
| Amides | 2 |
| StereoCon |
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1 - N-[(Z)-1-(furan-2-yl)-3-oxo-3-[2-(trifluoromethyl)anilino]prop-1-en-2-yl]benzamide | 2 - N-[(Z)-1-(furan-2-yl)-3-oxo-3-[2-(trifluoromethyl)anilino]prop-1-en-2-yl]benzamide