| MolName | N-[(Z)-(2,4-difluorophenyl)methylideneamino]benzenesulfonamide |
| MolecularFormula | C13H10N2O2F2S |
| Smiles | O=S(c1ccccc1)(N/N=C\c(ccc(F)c1)c1F)=O |
| InChI | InChI=1S/C13H10F2N2O2S/c14-11-7-6-10(13(15)8-11)9-16-17-20(18,19)12-4-2-1-3-5-12/h1-9,17H |
| InChIK | ICWYXTPKGRDNOJ-UHFFFAOYSA-N |
| TotalMolweight | 296.296 |
| Molweight | 296.296 |
| MonoisotopicMass | 296.043104 |
| CLogP | 2.4787 |
| CLogS | -2.544 |
| H Acceptors | 4 |
| H Donors | 1 |
| TotalSurfaceArea | 210.52 |
| Relative PSA | 0.24487 |
| PolarSurfaceArea | 66.91 |
| Druglikeness | -6.5224 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | imine/hydrazone of aldehyde |
| Shape Index | 0.65 |
| Fragments | 1 |
| Non HAtoms | 20 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| Rotatable Bond | 3 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 1 |
| Symmetricatoms | 3 |
| StereoCon |
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1 - N-[(Z)-(2,4-difluorophenyl)methylideneamino]benzenesulfonamide | 2 - N-[(Z)-(2,4-difluorophenyl)methylideneamino]benzenesulfonamide