| MolName | (E)-3-(3-nitrophenyl)-N-[3-[[(E)-3-(3-nitrophenyl)prop-2-enoyl]amino]phenyl]prop-2-enamide |
| MolecularFormula | C24H18N4O6 |
| Smiles | [O-][N+](c1cccc(/C=C/C(Nc2cccc(NC(/C=C/c3cccc([N+]([O-])=O)c3)=O)c2)=O)c1)=O |
| InChI | InChI=1S/C24H18N4O6/c29-23(12-10-17-4-1-8-21(14-17)27(31)32)25-19-6-3-7-20(16-19)26-24(30)13-11-18-5-2-9-22(15-18)28(33)34/h1-16H,(H,25,29)(H,26,30) |
| InChIK | GEBXUUUSGQRSCY-UHFFFAOYSA-N |
| TotalMolweight | 458.429 |
| Molweight | 458.429 |
| MonoisotopicMass | 458.122636 |
| CLogP | 2.7698 |
| CLogS | -6.3 |
| H Acceptors | 10 |
| H Donors | 2 |
| TotalSurfaceArea | 351.54 |
| Relative PSA | 0.31245 |
| PolarSurfaceArea | 149.84 |
| Druglikeness | -5.5383 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | aromatic nitro |
| Shape Index | 0.61765 |
| Fragments | 1 |
| Non HAtoms | 34 |
| NonCHAtoms | 10 |
| Electronegative Atoms | 10 |
| Rotatable Bond | 8 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Sp3Atoms | 2 |
| Symmetricatoms | 16 |
| Amides | 2 |
| AcidicOxygens | 2 |
| StereoCon |
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1 - (E)-3-(3-nitrophenyl)-N-[3-[[(E)-3-(3-nitrophenyl)prop-2-enoyl]amino]phenyl]prop-2-enamide | 2 - (E)-3-(3-nitrophenyl)-N-[3-[[(E)-3-(3-nitrophenyl)prop-2-enoyl]amino]phenyl]prop-2-enamide