| MolName | (3E)-N-(4-chlorophenyl)-3-[(2,4-dichlorophenyl)methoxyimino]propanamide |
| MolecularFormula | C16H13N2O2Cl3 |
| Smiles | O=C(C/C=N/OCc(ccc(Cl)c1)c1Cl)Nc(cc1)ccc1Cl |
| InChI | InChI=1S/C16H13Cl3N2O2/c17-12-3-5-14(6-4-12)21-16(22)7-8-20-23-10-11-1-2-13(18)9-15(11)19/h1-6,8-9H,7,10H2,(H,21,22) |
| InChIK | STQNMPRVUKVVFA-UHFFFAOYSA-N |
| TotalMolweight | 371.65 |
| Molweight | 371.65 |
| MonoisotopicMass | 370.004259 |
| CLogP | 4.7395 |
| CLogS | -5.846 |
| H Acceptors | 4 |
| H Donors | 1 |
| TotalSurfaceArea | 270.77 |
| Relative PSA | 0.16992 |
| PolarSurfaceArea | 50.69 |
| Druglikeness | 2.1589 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.73913 |
| Fragments | 1 |
| Non HAtoms | 23 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| Rotatable Bond | 6 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 3 |
| Symmetricatoms | 2 |
| Amides | 1 |
| StereoCon |
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1 - (3E)-N-(4-chlorophenyl)-3-[(2,4-dichlorophenyl)methoxyimino]propanamide | 2 - (3E)-N-(4-chlorophenyl)-3-[(2,4-dichlorophenyl)methoxyimino]propanamide