| MolName | (2,4-dichlorophenyl) (3Z)-3-[(2,4-dichlorophenyl)methoxyimino]propanoate |
| MolecularFormula | C16H11NO3Cl4 |
| Smiles | O=C(C/C=N\OCc(ccc(Cl)c1)c1Cl)Oc(ccc(Cl)c1)c1Cl |
| InChI | InChI=1S/C16H11Cl4NO3/c17-11-2-1-10(13(19)7-11)9-23-21-6-5-16(22)24-15-4-3-12(18)8-14(15)20/h1-4,6-8H,5,9H2 |
| InChIK | OUEZFPJUYNTJOW-UHFFFAOYSA-N |
| TotalMolweight | 407.079 |
| Molweight | 407.079 |
| MonoisotopicMass | 404.949302 |
| CLogP | 5.6285 |
| CLogS | -6.54 |
| H Acceptors | 4 |
| TotalSurfaceArea | 284.73 |
| Relative PSA | 0.15646 |
| PolarSurfaceArea | 47.89 |
| Druglikeness | -0.91401 |
| Mutagenic | none |
| Tumorigenic | high |
| Reproductive Effective | high |
| Irritant | high |
| Nasty Functions | |
| Shape Index | 0.70833 |
| Fragments | 1 |
| Non HAtoms | 24 |
| NonCHAtoms | 8 |
| Electronegative Atoms | 8 |
| Rotatable Bond | 7 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 4 |
| StereoCon |
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1 - (2,4-dichlorophenyl) (3Z)-3-[(2,4-dichlorophenyl)methoxyimino]propanoate | 2 - (2,4-dichlorophenyl) (3Z)-3-[(2,4-dichlorophenyl)methoxyimino]propanoate