| MolName | (E)-3-(4-nitrophenyl)-N-[6-[[(E)-3-(4-nitrophenyl)prop-2-enoyl]amino]pyridin-2-yl]prop-2-enamide |
| MolecularFormula | C23H17N5O6 |
| Smiles | [O-][N+](c1ccc(/C=C/C(Nc2cccc(NC(/C=C/c(cc3)ccc3[N+]([O-])=O)=O)n2)=O)cc1)=O |
| InChI | InChI=1S/C23H17N5O6/c29-22(14-8-16-4-10-18(11-5-16)27(31)32)25-20-2-1-3-21(24-20)26-23(30)15-9-17-6-12-19(13-7-17)28(33)34/h1-15H,(H2,24,25,26,29,30) |
| InChIK | WDDIUWWZGYJWDF-UHFFFAOYSA-N |
| TotalMolweight | 459.417 |
| Molweight | 459.417 |
| MonoisotopicMass | 459.117885 |
| CLogP | 2.4717 |
| CLogS | -6.555 |
| H Acceptors | 11 |
| H Donors | 2 |
| TotalSurfaceArea | 350.3 |
| Relative PSA | 0.34488 |
| PolarSurfaceArea | 162.73 |
| Druglikeness | -5.5383 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | aromatic nitro |
| Shape Index | 0.67647 |
| Fragments | 1 |
| Non HAtoms | 34 |
| NonCHAtoms | 11 |
| Electronegative Atoms | 11 |
| Rotatable Bond | 8 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Sp3Atoms | 2 |
| Symmetricatoms | 18 |
| Amides | 2 |
| Aromatic Nitrogens | 1 |
| AcidicOxygens | 2 |
| StereoCon |
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1 - (E)-3-(4-nitrophenyl)-N-[6-[[(E)-3-(4-nitrophenyl)prop-2-enoyl]amino]pyridin-2-yl]prop-2-enamide | 2 - (E)-3-(4-nitrophenyl)-N-[6-[[(E)-3-(4-nitrophenyl)prop-2-enoyl]amino]pyridin-2-yl]prop-2-enamide