| MolName | N,N'-bis[(E)-2,3-dihydroinden-1-ylideneamino]oxamide |
| MolecularFormula | C20H18N4O2 |
| Smiles | O=C(C(N/N=C(\CC1)/c2c1cccc2)=O)N/N=C(\CC1)/c2c1cccc2 |
| InChI | InChI=1S/C20H18N4O2/c25-19(23-21-17-11-9-13-5-1-3-7-15(13)17)20(26)24-22-18-12-10-14-6-2-4-8-16(14)18/h1-8H,9-12H2,(H,23,25)(H,24,26) |
| InChIK | QGQFMZDJQVCSFL-UHFFFAOYSA-N |
| TotalMolweight | 346.389 |
| Molweight | 346.389 |
| MonoisotopicMass | 346.142976 |
| CLogP | 3.1998 |
| CLogS | -5.476 |
| H Acceptors | 6 |
| H Donors | 2 |
| TotalSurfaceArea | 265.42 |
| Relative PSA | 0.27134 |
| PolarSurfaceArea | 82.92 |
| Druglikeness | 1.3305 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | acyl-hydrazone; limit! oxal-diamide |
| Shape Index | 0.61538 |
| Fragments | 1 |
| Non HAtoms | 26 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| Rotatable Bond | 3 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 4 |
| Symmetricatoms | 13 |
| StereoCon |
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1 - N,N'-bis[(E)-2,3-dihydroinden-1-ylideneamino]oxamide | 2 - N,N'-bis[(E)-2,3-dihydroinden-1-ylideneamino]oxamide