| MolName | 4-amino-N-[(Z)-(2,3-dichlorophenyl)methylideneamino]-1,2,5-oxadiazole-3-carboxamide |
| MolecularFormula | C10H7N5O2Cl2 |
| Smiles | Nc1nonc1C(N/N=C\c1cccc(Cl)c1Cl)=O |
| InChI | InChI=1S/C10H7Cl2N5O2/c11-6-3-1-2-5(7(6)12)4-14-15-10(18)8-9(13)17-19-16-8/h1-4H,(H2,13,17)(H,15,18) |
| InChIK | OJNICPOUVCCBDD-UHFFFAOYSA-N |
| TotalMolweight | 300.105 |
| Molweight | 300.105 |
| MonoisotopicMass | 298.997679 |
| CLogP | 2.653 |
| CLogS | -4.061 |
| H Acceptors | 7 |
| H Donors | 2 |
| TotalSurfaceArea | 213.56 |
| Relative PSA | 0.40892 |
| PolarSurfaceArea | 106.4 |
| Druglikeness | 6.3115 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | acyl-hydrazone; imine/hydrazone of aldehyde |
| Shape Index | 0.57895 |
| Fragments | 1 |
| Non HAtoms | 19 |
| NonCHAtoms | 9 |
| Electronegative Atoms | 9 |
| Rotatable Bond | 3 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 11 |
| Aromatic Nitrogens | 2 |
| StereoCon |
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1 - 4-amino-N-[(Z)-(2,3-dichlorophenyl)methylideneamino]-1,2,5-oxadiazole-3-carboxamide | 2 - 4-amino-N-[(Z)-(2,3-dichlorophenyl)methylideneamino]-1,2,5-oxadiazole-3-carboxamide