| MolName | (E)-2-cyano-N-(2,3-dichlorophenyl)-3-[4-[(2-fluorophenyl)methoxy]phenyl]prop-2-enamide |
| MolecularFormula | C23H15N2O2Cl2F |
| Smiles | N#C/C(/C(Nc1cccc(Cl)c1Cl)=O)=C\c(cc1)ccc1OCc(cccc1)c1F |
| InChI | InChI=1S/C23H15Cl2FN2O2/c24-19-5-3-7-21(22(19)25)28-23(29)17(13-27)12-15-8-10-18(11-9-15)30-14-16-4-1-2-6-20(16)26/h1-12H,14H2,(H,28,29) |
| InChIK | ZOPAMUHLCSXBRO-UHFFFAOYSA-N |
| TotalMolweight | 441.288 |
| Molweight | 441.288 |
| MonoisotopicMass | 440.04946 |
| CLogP | 5.6492 |
| CLogS | -6.897 |
| H Acceptors | 4 |
| H Donors | 1 |
| TotalSurfaceArea | 329.36 |
| Relative PSA | 0.14592 |
| PolarSurfaceArea | 62.12 |
| Druglikeness | -3.2528 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | low |
| Nasty Functions | twice activated DB |
| Shape Index | 0.6 |
| Fragments | 1 |
| Non HAtoms | 30 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| Rotatable Bond | 6 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Sp3Atoms | 2 |
| Symmetricatoms | 2 |
| Amides | 1 |
| StereoCon |
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1 - (E)-2-cyano-N-(2,3-dichlorophenyl)-3-[4-[(2-fluorophenyl)methoxy]phenyl]prop-2-enamide | 2 - (E)-2-cyano-N-(2,3-dichlorophenyl)-3-[4-[(2-fluorophenyl)methoxy]phenyl]prop-2-enamide