| MolName | (3E)-3-[(2,6-dichlorophenyl)methoxyimino]-N-phenylpropanamide |
| MolecularFormula | C16H14N2O2Cl2 |
| Smiles | O=C(C/C=N/OCc(c(Cl)ccc1)c1Cl)Nc1ccccc1 |
| InChI | InChI=1S/C16H14Cl2N2O2/c17-14-7-4-8-15(18)13(14)11-22-19-10-9-16(21)20-12-5-2-1-3-6-12/h1-8,10H,9,11H2,(H,20,21) |
| InChIK | SYRGTPSMZLIWPI-UHFFFAOYSA-N |
| TotalMolweight | 337.205 |
| Molweight | 337.205 |
| MonoisotopicMass | 336.043232 |
| CLogP | 4.1335 |
| CLogS | -5.11 |
| H Acceptors | 4 |
| H Donors | 1 |
| TotalSurfaceArea | 255.35 |
| Relative PSA | 0.18018 |
| PolarSurfaceArea | 50.69 |
| Druglikeness | 2.1589 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.68182 |
| Fragments | 1 |
| Non HAtoms | 22 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| Rotatable Bond | 6 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 3 |
| Symmetricatoms | 5 |
| Amides | 1 |
| StereoCon |
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1 - (3E)-3-[(2,6-dichlorophenyl)methoxyimino]-N-phenylpropanamide | 2 - (3E)-3-[(2,6-dichlorophenyl)methoxyimino]-N-phenylpropanamide