| MolName | (E)-2-cyano-N-(2-fluoro-5-nitrophenyl)-3-phenylprop-2-enamide |
| MolecularFormula | C16H10N3O3F |
| Smiles | N#C/C(/C(Nc(cc(cc1)[N+]([O-])=O)c1F)=O)=C\c1ccccc1 |
| InChI | InChI=1S/C16H10FN3O3/c17-14-7-6-13(20(22)23)9-15(14)19-16(21)12(10-18)8-11-4-2-1-3-5-11/h1-9H,(H,19,21) |
| InChIK | HQCLOUZLISHXGM-UHFFFAOYSA-N |
| TotalMolweight | 311.271 |
| Molweight | 311.271 |
| MonoisotopicMass | 311.07062 |
| CLogP | 2.1675 |
| CLogS | -4.544 |
| H Acceptors | 6 |
| H Donors | 1 |
| TotalSurfaceArea | 238.67 |
| Relative PSA | 0.28692 |
| PolarSurfaceArea | 98.71 |
| Druglikeness | -8.1909 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | twice activated DB; aromatic nitro |
| Shape Index | 0.56522 |
| Fragments | 1 |
| Non HAtoms | 23 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| Rotatable Bond | 4 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 1 |
| Symmetricatoms | 2 |
| Amides | 1 |
| AcidicOxygens | 1 |
| StereoCon |
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1 - (E)-2-cyano-N-(2-fluoro-5-nitrophenyl)-3-phenylprop-2-enamide | 2 - (E)-2-cyano-N-(2-fluoro-5-nitrophenyl)-3-phenylprop-2-enamide