| MolName | N-[(E)-1-(furan-2-yl)-3-oxo-3-[3-(trifluoromethyl)anilino]prop-1-en-2-yl]furan-2-carboxamide |
| MolecularFormula | C19H13N2O4F3 |
| Smiles | O=C(/C(/NC(c1ccco1)=O)=C\c1ccco1)Nc1cccc(C(F)(F)F)c1 |
| InChI | InChI=1S/C19H13F3N2O4/c20-19(21,22)12-4-1-5-13(10-12)23-17(25)15(11-14-6-2-8-27-14)24-18(26)16-7-3-9-28-16/h1-11H,(H,23,25)(H,24,26) |
| InChIK | DJMJZMATLQUCNR-UHFFFAOYSA-N |
| TotalMolweight | 390.316 |
| Molweight | 390.316 |
| MonoisotopicMass | 390.082742 |
| CLogP | 3.6495 |
| CLogS | -5.015 |
| H Acceptors | 6 |
| H Donors | 2 |
| TotalSurfaceArea | 284.75 |
| Relative PSA | 0.27119 |
| PolarSurfaceArea | 84.48 |
| Druglikeness | -4.3734 |
| Mutagenic | high |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.46429 |
| Fragments | 1 |
| Non HAtoms | 28 |
| NonCHAtoms | 9 |
| Electronegative Atoms | 9 |
| Rotatable Bond | 6 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 16 |
| Sp3Atoms | 1 |
| Symmetricatoms | 2 |
| Amides | 2 |
| StereoCon |
Click to Load Molecule:
1 - N-[(E)-1-(furan-2-yl)-3-oxo-3-[3-(trifluoromethyl)anilino]prop-1-en-2-yl]furan-2-carboxamide | 2 - N-[(E)-1-(furan-2-yl)-3-oxo-3-[3-(trifluoromethyl)anilino]prop-1-en-2-yl]furan-2-carboxamide