| MolName | 2-[(2-chlorophenyl)methyl-(4-chlorophenyl)sulfonylamino]-N-[(Z)-(4-fluorophenyl)methylideneamino]acetamide |
| MolecularFormula | C22H18N3O3Cl2FS |
| Smiles | O=C(CN(Cc(cccc1)c1Cl)S(c(cc1)ccc1Cl)(=O)=O)N/N=C\c(cc1)ccc1F |
| InChI | InChI=1S/C22H18Cl2FN3O3S/c23-18-7-11-20(12-8-18)32(30,31)28(14-17-3-1-2-4-21(17)24)15-22(29)27-26-13-16-5-9-19(25)10-6-16/h1-13H,14-15H2,(H,27,29) |
| InChIK | DXDLIIDZIXKUMQ-UHFFFAOYSA-N |
| TotalMolweight | 494.373 |
| Molweight | 494.373 |
| MonoisotopicMass | 493.042994 |
| CLogP | 4.796 |
| CLogS | -5.731 |
| H Acceptors | 6 |
| H Donors | 1 |
| TotalSurfaceArea | 350.34 |
| Relative PSA | 0.1945 |
| PolarSurfaceArea | 87.22 |
| Druglikeness | 6.5678 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | acyl-hydrazone; imine/hydrazone of aldehyde |
| Shape Index | 0.53125 |
| Fragments | 1 |
| Non HAtoms | 32 |
| NonCHAtoms | 10 |
| Electronegative Atoms | 10 |
| Rotatable Bond | 7 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Sp3Atoms | 3 |
| Symmetricatoms | 5 |
| Amides | 1 |
| StereoCon |
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1 - 2-[(2-chlorophenyl)methyl-(4-chlorophenyl)sulfonylamino]-N-[(Z)-(4-fluorophenyl)methylideneamino]acetamide | 2 - 2-[(2-chlorophenyl)methyl-(4-chlorophenyl)sulfonylamino]-N-[(Z)-(4-fluorophenyl)methylideneamino]acetamide