| MolName | N,N'-bis[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]pentanediamide |
| MolecularFormula | C25H28N4O2 |
| Smiles | O=C(CCCC(N/N=C(/CCC1)\c2c1cccc2)=O)N/N=C(/CCC1)\c2c1cccc2 |
| InChI | InChI=1S/C25H28N4O2/c30-24(28-26-22-14-5-10-18-8-1-3-12-20(18)22)16-7-17-25(31)29-27-23-15-6-11-19-9-2-4-13-21(19)23/h1-4,8-9,12-13H,5-7,10-11,14-17H2,(H,28,30)(H,29,31) |
| InChIK | GEKBWVSCIKAWIG-UHFFFAOYSA-N |
| TotalMolweight | 416.523 |
| Molweight | 416.523 |
| MonoisotopicMass | 416.221226 |
| CLogP | 5.247 |
| CLogS | -6.826 |
| H Acceptors | 6 |
| H Donors | 2 |
| TotalSurfaceArea | 334.22 |
| Relative PSA | 0.21549 |
| PolarSurfaceArea | 82.92 |
| Druglikeness | -2.0935 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | acyl-hydrazone |
| Shape Index | 0.6129 |
| Fragments | 1 |
| Non HAtoms | 31 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| Rotatable Bond | 6 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 9 |
| Symmetricatoms | 15 |
| StereoCon |
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1 - N,N'-bis[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]pentanediamide | 2 - N,N'-bis[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]pentanediamide