| MolName | N-[(Z)-(5-chloro-2-nitrophenyl)methylideneamino]furan-2-carboxamide |
| MolecularFormula | C12H8N3O4Cl |
| Smiles | [O-][N+](c(cc1)c(/C=N\NC(c2ccco2)=O)cc1Cl)=O |
| InChI | InChI=1S/C12H8ClN3O4/c13-9-3-4-10(16(18)19)8(6-9)7-14-15-12(17)11-2-1-5-20-11/h1-7H,(H,15,17) |
| InChIK | UAYCQKYHXREZLT-UHFFFAOYSA-N |
| TotalMolweight | 293.666 |
| Molweight | 293.666 |
| MonoisotopicMass | 293.020334 |
| CLogP | 2.0747 |
| CLogS | -4.599 |
| H Acceptors | 7 |
| H Donors | 1 |
| TotalSurfaceArea | 215.77 |
| Relative PSA | 0.37327 |
| PolarSurfaceArea | 100.42 |
| Druglikeness | -0.59907 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | aromatic nitro; acyl-hydrazone; imine/hydrazone of aldehyde |
| Shape Index | 0.55 |
| Fragments | 1 |
| Non HAtoms | 20 |
| NonCHAtoms | 8 |
| Electronegative Atoms | 8 |
| Rotatable Bond | 4 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 11 |
| Sp3Atoms | 1 |
| AcidicOxygens | 1 |
| StereoCon |
Click to Load Molecule:
1 - N-[(Z)-(5-chloro-2-nitrophenyl)methylideneamino]furan-2-carboxamide | 2 - N-[(Z)-(5-chloro-2-nitrophenyl)methylideneamino]furan-2-carboxamide