| MolName | (3Z)-3-[(2,4-dichlorophenyl)methoxyimino]-N-(4-phenoxyphenyl)propanamide |
| MolecularFormula | C22H18N2O3Cl2 |
| Smiles | O=C(C/C=N\OCc(ccc(Cl)c1)c1Cl)Nc(cc1)ccc1Oc1ccccc1 |
| InChI | InChI=1S/C22H18Cl2N2O3/c23-17-7-6-16(21(24)14-17)15-28-25-13-12-22(27)26-18-8-10-20(11-9-18)29-19-4-2-1-3-5-19/h1-11,13-14H,12,15H2,(H,26,27) |
| InChIK | XDPRGOJTXJCCBP-UHFFFAOYSA-N |
| TotalMolweight | 429.302 |
| Molweight | 429.302 |
| MonoisotopicMass | 428.069447 |
| CLogP | 5.5291 |
| CLogS | -7.407 |
| H Acceptors | 5 |
| H Donors | 1 |
| TotalSurfaceArea | 325.11 |
| Relative PSA | 0.17228 |
| PolarSurfaceArea | 59.92 |
| Druglikeness | 2.1609 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.72414 |
| Fragments | 1 |
| Non HAtoms | 29 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| Rotatable Bond | 8 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Sp3Atoms | 4 |
| Symmetricatoms | 4 |
| Amides | 1 |
| StereoCon |
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1 - (3Z)-3-[(2,4-dichlorophenyl)methoxyimino]-N-(4-phenoxyphenyl)propanamide | 2 - (3Z)-3-[(2,4-dichlorophenyl)methoxyimino]-N-(4-phenoxyphenyl)propanamide