| MolName | (E)-N-(2-chlorophenyl)-2-cyano-3-[4-[2-(2-fluoroanilino)-2-oxoethoxy]phenyl]prop-2-enamide |
| MolecularFormula | C24H17N3O3ClF |
| Smiles | N#C/C(/C(Nc(cccc1)c1Cl)=O)=C\c(cc1)ccc1OCC(Nc(cccc1)c1F)=O |
| InChI | InChI=1S/C24H17ClFN3O3/c25-19-5-1-3-7-21(19)29-24(31)17(14-27)13-16-9-11-18(12-10-16)32-15-23(30)28-22-8-4-2-6-20(22)26/h1-13H,15H2,(H,28,30)(H,29,31) |
| InChIK | NKYOPRPOUIYUBO-UHFFFAOYSA-N |
| TotalMolweight | 449.868 |
| Molweight | 449.868 |
| MonoisotopicMass | 449.094247 |
| CLogP | 4.4175 |
| CLogS | -6.112 |
| H Acceptors | 6 |
| H Donors | 2 |
| TotalSurfaceArea | 343.15 |
| Relative PSA | 0.21145 |
| PolarSurfaceArea | 91.22 |
| Druglikeness | -3.0463 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | low |
| Nasty Functions | twice activated DB |
| Shape Index | 0.625 |
| Fragments | 1 |
| Non HAtoms | 32 |
| NonCHAtoms | 8 |
| Electronegative Atoms | 8 |
| Rotatable Bond | 7 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Sp3Atoms | 2 |
| Symmetricatoms | 2 |
| Amides | 2 |
| StereoCon |
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1 - (E)-N-(2-chlorophenyl)-2-cyano-3-[4-[2-(2-fluoroanilino)-2-oxoethoxy]phenyl]prop-2-enamide | 2 - (E)-N-(2-chlorophenyl)-2-cyano-3-[4-[2-(2-fluoroanilino)-2-oxoethoxy]phenyl]prop-2-enamide