| MolName | 4-[(4-chlorophenyl)sulfonylamino]-N-[(Z)-(4-fluorophenyl)methylideneamino]benzamide |
| MolecularFormula | C20H15N3O3ClFS |
| Smiles | O=C(c(cc1)ccc1NS(c(cc1)ccc1Cl)(=O)=O)N/N=C\c(cc1)ccc1F |
| InChI | InChI=1S/C20H15ClFN3O3S/c21-16-5-11-19(12-6-16)29(27,28)25-18-9-3-15(4-10-18)20(26)24-23-13-14-1-7-17(22)8-2-14/h1-13,25H,(H,24,26) |
| InChIK | LYJGCGWZCQFZBN-UHFFFAOYSA-N |
| TotalMolweight | 431.874 |
| Molweight | 431.874 |
| MonoisotopicMass | 431.050667 |
| CLogP | 4.2075 |
| CLogS | -6.104 |
| H Acceptors | 6 |
| H Donors | 2 |
| TotalSurfaceArea | 308.56 |
| Relative PSA | 0.24647 |
| PolarSurfaceArea | 96.01 |
| Druglikeness | 5.9211 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | acyl-hydrazone; imine/hydrazone of aldehyde |
| Shape Index | 0.68966 |
| Fragments | 1 |
| Non HAtoms | 29 |
| NonCHAtoms | 9 |
| Electronegative Atoms | 9 |
| Rotatable Bond | 5 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Sp3Atoms | 1 |
| Symmetricatoms | 7 |
| Amides | 1 |
| StereoCon |
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1 - 4-[(4-chlorophenyl)sulfonylamino]-N-[(Z)-(4-fluorophenyl)methylideneamino]benzamide | 2 - 4-[(4-chlorophenyl)sulfonylamino]-N-[(Z)-(4-fluorophenyl)methylideneamino]benzamide