| MolName | 2-(2,4-dichlorophenoxy)-N-[(Z)-(3-oxo-1,3-diphenylpropylidene)amino]acetamide |
| MolecularFormula | C23H18N2O3Cl2 |
| Smiles | O=C(C/C(/c1ccccc1)=N/NC(COc(ccc(Cl)c1)c1Cl)=O)c1ccccc1 |
| InChI | InChI=1S/C23H18Cl2N2O3/c24-18-11-12-22(19(25)13-18)30-15-23(29)27-26-20(16-7-3-1-4-8-16)14-21(28)17-9-5-2-6-10-17/h1-13H,14-15H2,(H,27,29) |
| InChIK | VYZSCPRSCWGYJA-UHFFFAOYSA-N |
| TotalMolweight | 441.313 |
| Molweight | 441.313 |
| MonoisotopicMass | 440.069447 |
| CLogP | 4.9344 |
| CLogS | -6.919 |
| H Acceptors | 5 |
| H Donors | 1 |
| TotalSurfaceArea | 331.07 |
| Relative PSA | 0.17836 |
| PolarSurfaceArea | 67.76 |
| Druglikeness | 3.4984 |
| Mutagenic | high |
| Tumorigenic | high |
| Reproductive Effective | high |
| Irritant | high |
| Nasty Functions | acyl-hydrazone |
| Shape Index | 0.56667 |
| Fragments | 1 |
| Non HAtoms | 30 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| Rotatable Bond | 8 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Sp3Atoms | 3 |
| Symmetricatoms | 4 |
| StereoCon |
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1 - 2-(2,4-dichlorophenoxy)-N-[(Z)-(3-oxo-1,3-diphenylpropylidene)amino]acetamide | 2 - 2-(2,4-dichlorophenoxy)-N-[(Z)-(3-oxo-1,3-diphenylpropylidene)amino]acetamide