| MolName | N-(4-chlorophenyl)-N'-[(Z)-[4-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]oxamide |
| MolecularFormula | C22H17N3O3Cl2 |
| Smiles | O=C(C(N/N=C\c(cc1)ccc1OCc(cc1)ccc1Cl)=O)Nc(cc1)ccc1Cl |
| InChI | InChI=1S/C22H17Cl2N3O3/c23-17-5-1-16(2-6-17)14-30-20-11-3-15(4-12-20)13-25-27-22(29)21(28)26-19-9-7-18(24)8-10-19/h1-13H,14H2,(H,26,28)(H,27,29) |
| InChIK | GGYPTCSNSGVBMT-UHFFFAOYSA-N |
| TotalMolweight | 442.301 |
| Molweight | 442.301 |
| MonoisotopicMass | 441.064696 |
| CLogP | 4.704 |
| CLogS | -6.338 |
| H Acceptors | 6 |
| H Donors | 2 |
| TotalSurfaceArea | 330.56 |
| Relative PSA | 0.2133 |
| PolarSurfaceArea | 79.79 |
| Druglikeness | 3.4149 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | acyl-hydrazone; imine/hydrazone of aldehyde; limit! oxal-diamide |
| Shape Index | 0.73333 |
| Fragments | 1 |
| Non HAtoms | 30 |
| NonCHAtoms | 8 |
| Electronegative Atoms | 8 |
| Rotatable Bond | 7 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Sp3Atoms | 2 |
| Symmetricatoms | 6 |
| Amides | 1 |
| StereoCon |
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1 - N-(4-chlorophenyl)-N'-[(Z)-[4-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]oxamide | 2 - N-(4-chlorophenyl)-N'-[(Z)-[4-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]oxamide