| MolName | (E)-2-cyano-3-[4-[(4-fluorophenyl)methoxy]phenyl]-N-(4-nitrophenyl)prop-2-enamide |
| MolecularFormula | C23H16N3O4F |
| Smiles | N#C/C(/C(Nc(cc1)ccc1[N+]([O-])=O)=O)=C\c(cc1)ccc1OCc(cc1)ccc1F |
| InChI | InChI=1S/C23H16FN3O4/c24-19-5-1-17(2-6-19)15-31-22-11-3-16(4-12-22)13-18(14-25)23(28)26-20-7-9-21(10-8-20)27(29)30/h1-13H,15H2,(H,26,28) |
| InChIK | LXAYTZMEXQJCNE-UHFFFAOYSA-N |
| TotalMolweight | 417.395 |
| Molweight | 417.395 |
| MonoisotopicMass | 417.112485 |
| CLogP | 3.5156 |
| CLogS | -5.885 |
| H Acceptors | 7 |
| H Donors | 1 |
| TotalSurfaceArea | 322.19 |
| Relative PSA | 0.24358 |
| PolarSurfaceArea | 107.94 |
| Druglikeness | -8.3629 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | twice activated DB; aromatic nitro |
| Shape Index | 0.67742 |
| Fragments | 1 |
| Non HAtoms | 31 |
| NonCHAtoms | 8 |
| Electronegative Atoms | 8 |
| Rotatable Bond | 7 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Sp3Atoms | 3 |
| Symmetricatoms | 6 |
| Amides | 1 |
| AcidicOxygens | 1 |
| StereoCon |
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1 - (E)-2-cyano-3-[4-[(4-fluorophenyl)methoxy]phenyl]-N-(4-nitrophenyl)prop-2-enamide | 2 - (E)-2-cyano-3-[4-[(4-fluorophenyl)methoxy]phenyl]-N-(4-nitrophenyl)prop-2-enamide