2-[(Z)-(2,4-dichlorophenyl)methylideneamino]oxy-N-(4-phenylmethoxyphenyl)acetamide
Formula:C22H18N2O3Cl2
Mutagenic:none
Tumorigenic:none
Reproductive Effective:none
2-[(Z)-(2,4-dichlorophenyl)methylideneamino]oxy-N-(4-phenylmethoxyphenyl)acetamide is not a drug-like molecule.
| MolName | 2-[(Z)-(2,4-dichlorophenyl)methylideneamino]oxy-N-(4-phenylmethoxyphenyl)acetamide |
| MolecularFormula | C22H18N2O3Cl2 |
| Smiles | O=C(CO/N=C\c(ccc(Cl)c1)c1Cl)Nc(cc1)ccc1OCc1ccccc1 |
| InChI | InChI=1S/C22H18Cl2N2O3/c23-18-7-6-17(21(24)12-18)13-25-29-15-22(27)26-19-8-10-20(11-9-19)28-14-16-4-2-1-3-5-16/h1-13H,14-15H2,(H,26,27) |
| InChIK | VWMCDZUJLINEPS-UHFFFAOYSA-N |
| TotalMolweight | 429.302 |
| Molweight | 429.302 |
| MonoisotopicMass | 428.069447 |
| CLogP | 5.7701 |
| CLogS | -6.406 |
| H Acceptors | 5 |
| H Donors | 1 |
| TotalSurfaceArea | 325.11 |
| Relative PSA | 0.17228 |
| PolarSurfaceArea | 59.92 |
| Druglikeness | 2.0705 |
| 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 - 2-[(Z)-(2,4-dichlorophenyl)methylideneamino]oxy-N-(4-phenylmethoxyphenyl)acetamide | 2 - 2-[(Z)-(2,4-dichlorophenyl)methylideneamino]oxy-N-(4-phenylmethoxyphenyl)acetamide
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