| MolName | N,N'-bis[(Z)-(2-nitrophenyl)methylideneamino]propanediamide |
| MolecularFormula | C17H14N6O6 |
| Smiles | [O-][N+](c1c(/C=N\NC(CC(N/N=C\c(cccc2)c2[N+]([O-])=O)=O)=O)cccc1)=O |
| InChI | InChI=1S/C17H14N6O6/c24-16(20-18-10-12-5-1-3-7-14(12)22(26)27)9-17(25)21-19-11-13-6-2-4-8-15(13)23(28)29/h1-8,10-11H,9H2,(H,20,24)(H,21,25) |
| InChIK | AVKDFMQWWRIFMU-UHFFFAOYSA-N |
| TotalMolweight | 398.334 |
| Molweight | 398.334 |
| MonoisotopicMass | 398.097484 |
| CLogP | 1.1496 |
| CLogS | -5.308 |
| H Acceptors | 12 |
| H Donors | 2 |
| TotalSurfaceArea | 302.06 |
| Relative PSA | 0.43985 |
| PolarSurfaceArea | 174.56 |
| Druglikeness | -3.6541 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | aromatic nitro; acyl-hydrazone; imine/hydrazone of aldehyde |
| Shape Index | 0.58621 |
| Fragments | 1 |
| Non HAtoms | 29 |
| NonCHAtoms | 12 |
| Electronegative Atoms | 12 |
| Rotatable Bond | 8 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 3 |
| Symmetricatoms | 14 |
| AcidicOxygens | 2 |
| StereoCon |
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1 - N,N'-bis[(Z)-(2-nitrophenyl)methylideneamino]propanediamide | 2 - N,N'-bis[(Z)-(2-nitrophenyl)methylideneamino]propanediamide