| MolName | (E)-N-(2-chloro-4-nitrophenyl)-2-cyano-3-(4-fluorophenyl)prop-2-enamide |
| MolecularFormula | C16H9N3O3ClF |
| Smiles | N#C/C(/C(Nc(ccc([N+]([O-])=O)c1)c1Cl)=O)=C\c(cc1)ccc1F |
| InChI | InChI=1S/C16H9ClFN3O3/c17-14-8-13(21(23)24)5-6-15(14)20-16(22)11(9-19)7-10-1-3-12(18)4-2-10/h1-8H,(H,20,22) |
| InChIK | QUTNNMDJBZWEJW-UHFFFAOYSA-N |
| TotalMolweight | 345.716 |
| Molweight | 345.716 |
| MonoisotopicMass | 345.031647 |
| CLogP | 2.7735 |
| CLogS | -5.28 |
| H Acceptors | 6 |
| H Donors | 1 |
| TotalSurfaceArea | 254.09 |
| Relative PSA | 0.26951 |
| PolarSurfaceArea | 98.71 |
| Druglikeness | -8.1233 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | low |
| Nasty Functions | twice activated DB; aromatic nitro |
| Shape Index | 0.625 |
| Fragments | 1 |
| Non HAtoms | 24 |
| NonCHAtoms | 8 |
| Electronegative Atoms | 8 |
| 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)-N-(2-chloro-4-nitrophenyl)-2-cyano-3-(4-fluorophenyl)prop-2-enamide | 2 - (E)-N-(2-chloro-4-nitrophenyl)-2-cyano-3-(4-fluorophenyl)prop-2-enamide