| MolName | N'-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]oxamide |
| MolecularFormula | C12H13N3O2 |
| Smiles | NC(C(N/N=C(/CCC1)\c2c1cccc2)=O)=O |
| InChI | InChI=1S/C12H13N3O2/c13-11(16)12(17)15-14-10-7-3-5-8-4-1-2-6-9(8)10/h1-2,4,6H,3,5,7H2,(H2,13,16)(H,15,17) |
| InChIK | YTQAGFSCXRGSEF-UHFFFAOYSA-N |
| TotalMolweight | 231.254 |
| Molweight | 231.254 |
| MonoisotopicMass | 231.100777 |
| CLogP | 0.7564 |
| CLogS | -3.051 |
| H Acceptors | 5 |
| H Donors | 2 |
| TotalSurfaceArea | 179.49 |
| Relative PSA | 0.35835 |
| PolarSurfaceArea | 84.55 |
| Druglikeness | -1.5544 |
| Mutagenic | high |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | acyl-hydrazone; limit! oxal-diamide |
| Shape Index | 0.58824 |
| Fragments | 1 |
| Non HAtoms | 17 |
| NonCHAtoms | 5 |
| Electronegative Atoms | 5 |
| Rotatable Bond | 2 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 1 |
| Aromatic Atoms | 6 |
| Sp3Atoms | 3 |
| Amides | 1 |
| StereoCon |
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1 - N'-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]oxamide | 2 - N'-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]oxamide