| MolName | N-[(Z)-(2-chlorophenyl)methylideneamino]-3-[(4-chlorophenyl)sulfamoyl]benzamide |
| MolecularFormula | C20H15N3O3Cl2S |
| Smiles | O=C(c1cc(S(Nc(cc2)ccc2Cl)(=O)=O)ccc1)N/N=C\c(cccc1)c1Cl |
| InChI | InChI=1S/C20H15Cl2N3O3S/c21-16-8-10-17(11-9-16)25-29(27,28)18-6-3-5-14(12-18)20(26)24-23-13-15-4-1-2-7-19(15)22/h1-13,25H,(H,24,26) |
| InChIK | JFBOSSDZPPGNDU-UHFFFAOYSA-N |
| TotalMolweight | 448.329 |
| Molweight | 448.329 |
| MonoisotopicMass | 447.021116 |
| CLogP | 4.7127 |
| CLogS | -6.526 |
| H Acceptors | 6 |
| H Donors | 2 |
| TotalSurfaceArea | 317.63 |
| Relative PSA | 0.23943 |
| PolarSurfaceArea | 96.01 |
| Druglikeness | 1.9254 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | acyl-hydrazone; imine/hydrazone of aldehyde |
| Shape Index | 0.62069 |
| 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 | 3 |
| Amides | 1 |
| StereoCon |
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1 - N-[(Z)-(2-chlorophenyl)methylideneamino]-3-[(4-chlorophenyl)sulfamoyl]benzamide | 2 - N-[(Z)-(2-chlorophenyl)methylideneamino]-3-[(4-chlorophenyl)sulfamoyl]benzamide