| MolName | (E)-2-cyano-N-(2-fluoro-5-nitrophenyl)-3-[2-(naphthalen-1-ylmethoxy)phenyl]prop-2-enamide |
| MolecularFormula | C27H18N3O4F |
| Smiles | N#C/C(/C(Nc(cc(cc1)[N+]([O-])=O)c1F)=O)=C\c(cccc1)c1OCc1cccc2ccccc12 |
| InChI | InChI=1S/C27H18FN3O4/c28-24-13-12-22(31(33)34)15-25(24)30-27(32)21(16-29)14-19-7-2-4-11-26(19)35-17-20-9-5-8-18-6-1-3-10-23(18)20/h1-15H,17H2,(H,30,32) |
| InChIK | QQCKNTLSFPIRJJ-UHFFFAOYSA-N |
| TotalMolweight | 467.455 |
| Molweight | 467.455 |
| MonoisotopicMass | 467.128135 |
| CLogP | 4.71 |
| CLogS | -7.491 |
| H Acceptors | 7 |
| H Donors | 1 |
| TotalSurfaceArea | 356.79 |
| Relative PSA | 0.21996 |
| PolarSurfaceArea | 107.94 |
| Druglikeness | -8.3629 |
| Mutagenic | low |
| Tumorigenic | high |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | twice activated DB; aromatic nitro |
| Shape Index | 0.51429 |
| Fragments | 1 |
| Non HAtoms | 35 |
| NonCHAtoms | 8 |
| Electronegative Atoms | 8 |
| Rotatable Bond | 7 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 4 |
| Aromatic Atoms | 22 |
| Sp3Atoms | 3 |
| Amides | 1 |
| AcidicOxygens | 1 |
| StereoCon |
Click to Load Molecule:
1 - (E)-2-cyano-N-(2-fluoro-5-nitrophenyl)-3-[2-(naphthalen-1-ylmethoxy)phenyl]prop-2-enamide | 2 - (E)-2-cyano-N-(2-fluoro-5-nitrophenyl)-3-[2-(naphthalen-1-ylmethoxy)phenyl]prop-2-enamide