| MolName | (E)-N-[2-(2,4-difluorophenoxy)pyridin-3-yl]-3-phenylprop-2-enamide |
| MolecularFormula | C20H14N2O2F2 |
| Smiles | O=C(/C=C/c1ccccc1)Nc1cccnc1Oc(ccc(F)c1)c1F |
| InChI | InChI=1S/C20H14F2N2O2/c21-15-9-10-18(16(22)13-15)26-20-17(7-4-12-23-20)24-19(25)11-8-14-5-2-1-3-6-14/h1-13H,(H,24,25) |
| InChIK | GJCKECURVCJNJC-UHFFFAOYSA-N |
| TotalMolweight | 352.339 |
| Molweight | 352.339 |
| MonoisotopicMass | 352.102334 |
| CLogP | 4.084 |
| CLogS | -6.153 |
| H Acceptors | 4 |
| H Donors | 1 |
| TotalSurfaceArea | 269.95 |
| Relative PSA | 0.16844 |
| PolarSurfaceArea | 51.22 |
| Druglikeness | -1.7942 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.61538 |
| Fragments | 1 |
| Non HAtoms | 26 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| Rotatable Bond | 5 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Sp3Atoms | 1 |
| Symmetricatoms | 2 |
| Amides | 1 |
| Aromatic Nitrogens | 1 |
| StereoCon |
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1 - (E)-N-[2-(2,4-difluorophenoxy)pyridin-3-yl]-3-phenylprop-2-enamide | 2 - (E)-N-[2-(2,4-difluorophenoxy)pyridin-3-yl]-3-phenylprop-2-enamide