| MolName | 2-N,5-N-bis[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]furan-2,5-dicarboxamide |
| MolecularFormula | C26H24N4O3 |
| Smiles | O=C(c1ccc(C(N/N=C(/CCC2)\c3c2cccc3)=O)o1)N/N=C(/CCC1)\c2c1cccc2 |
| InChI | InChI=1S/C26H24N4O3/c31-25(29-27-21-13-5-9-17-7-1-3-11-19(17)21)23-15-16-24(33-23)26(32)30-28-22-14-6-10-18-8-2-4-12-20(18)22/h1-4,7-8,11-12,15-16H,5-6,9-10,13-14H2,(H,29,31)(H,30,32) |
| InChIK | RBKHJKJPOVDEEQ-UHFFFAOYSA-N |
| TotalMolweight | 440.502 |
| Molweight | 440.502 |
| MonoisotopicMass | 440.184841 |
| CLogP | 5.3317 |
| CLogS | -7.43 |
| H Acceptors | 7 |
| H Donors | 2 |
| TotalSurfaceArea | 342.39 |
| Relative PSA | 0.25156 |
| PolarSurfaceArea | 96.06 |
| Druglikeness | 1.8817 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | acyl-hydrazone |
| Shape Index | 0.57576 |
| Fragments | 1 |
| Non HAtoms | 33 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| Rotatable Bond | 4 |
| Rings Closures | 5 |
| Small Rings | 5 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 17 |
| Sp3Atoms | 6 |
| Symmetricatoms | 16 |
| StereoCon |
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1 - 2-N,5-N-bis[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]furan-2,5-dicarboxamide | 2 - 2-N,5-N-bis[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]furan-2,5-dicarboxamide