| MolName | 1-N',3-N'-bis[1-(4-nitrophenyl)ethenyl]propanedihydrazide |
| MolecularFormula | C19H18N6O6 |
| Smiles | C=C(c(cc1)ccc1[N+]([O-])=O)NNC(CC(NNC(c(cc1)ccc1[N+]([O-])=O)=C)=O)=O |
| InChI | InChI=1S/C19H18N6O6/c1-12(14-3-7-16(8-4-14)24(28)29)20-22-18(26)11-19(27)23-21-13(2)15-5-9-17(10-6-15)25(30)31/h3-10,20-21H,1-2,11H2,(H,22,26)(H,23,27) |
| InChIK | RCPRRKXBWAVQDG-UHFFFAOYSA-N |
| TotalMolweight | 426.388 |
| Molweight | 426.388 |
| MonoisotopicMass | 426.128784 |
| CLogP | -0.993 |
| CLogS | -5.136 |
| H Acceptors | 12 |
| H Donors | 4 |
| TotalSurfaceArea | 320.96 |
| Relative PSA | 0.41363 |
| PolarSurfaceArea | 173.9 |
| Druglikeness | -8.8815 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | aromatic nitro |
| Shape Index | 0.67742 |
| Fragments | 1 |
| Non HAtoms | 31 |
| NonCHAtoms | 12 |
| Electronegative Atoms | 12 |
| Rotatable Bond | 10 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 5 |
| Symmetricatoms | 17 |
| AcidicOxygens | 2 |
| StereoCon |
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1 - 1-N',3-N'-bis[1-(4-nitrophenyl)ethenyl]propanedihydrazide | 2 - 1-N',3-N'-bis[1-(4-nitrophenyl)ethenyl]propanedihydrazide