| MolName | (E)-2-cyano-3-[4-[2-(2-fluoroanilino)-2-oxoethoxy]phenyl]-N-phenylprop-2-enamide |
| MolecularFormula | C24H18N3O3F |
| Smiles | N#C/C(/C(Nc1ccccc1)=O)=C\c(cc1)ccc1OCC(Nc(cccc1)c1F)=O |
| InChI | InChI=1S/C24H18FN3O3/c25-21-8-4-5-9-22(21)28-23(29)16-31-20-12-10-17(11-13-20)14-18(15-26)24(30)27-19-6-2-1-3-7-19/h1-14H,16H2,(H,27,30)(H,28,29) |
| InChIK | ZICNJVCGUCHABP-UHFFFAOYSA-N |
| TotalMolweight | 415.423 |
| Molweight | 415.423 |
| MonoisotopicMass | 415.13322 |
| CLogP | 3.8115 |
| CLogS | -5.376 |
| H Acceptors | 6 |
| H Donors | 2 |
| TotalSurfaceArea | 327.73 |
| Relative PSA | 0.2214 |
| PolarSurfaceArea | 91.22 |
| Druglikeness | -3.1154 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | twice activated DB |
| Shape Index | 0.64516 |
| Fragments | 1 |
| Non HAtoms | 31 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| Rotatable Bond | 7 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Sp3Atoms | 2 |
| Symmetricatoms | 4 |
| Amides | 2 |
| StereoCon |
Click to Load Molecule:
1 - (E)-2-cyano-3-[4-[2-(2-fluoroanilino)-2-oxoethoxy]phenyl]-N-phenylprop-2-enamide | 2 - (E)-2-cyano-3-[4-[2-(2-fluoroanilino)-2-oxoethoxy]phenyl]-N-phenylprop-2-enamide