| MolName | (3Z)-3-[(4-chlorophenyl)methoxyimino]-1-[3-[(2,4-dichlorophenyl)methoxy]phenyl]propan-1-one |
| MolecularFormula | C23H18NO3Cl3 |
| Smiles | O=C(C/C=N\OCc(cc1)ccc1Cl)c1cccc(OCc(ccc(Cl)c2)c2Cl)c1 |
| InChI | InChI=1S/C23H18Cl3NO3/c24-19-7-4-16(5-8-19)14-30-27-11-10-23(28)17-2-1-3-21(12-17)29-15-18-6-9-20(25)13-22(18)26/h1-9,11-13H,10,14-15H2 |
| InChIK | FNOYQWSVUNLOTN-UHFFFAOYSA-N |
| TotalMolweight | 462.759 |
| Molweight | 462.759 |
| MonoisotopicMass | 461.035225 |
| CLogP | 6.2551 |
| CLogS | -7.529 |
| H Acceptors | 4 |
| TotalSurfaceArea | 342.83 |
| Relative PSA | 0.12995 |
| PolarSurfaceArea | 47.89 |
| Druglikeness | 0.90171 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.7 |
| Fragments | 1 |
| Non HAtoms | 30 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| Rotatable Bond | 9 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Sp3Atoms | 5 |
| Symmetricatoms | 2 |
| StereoCon |
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1 - (3Z)-3-[(4-chlorophenyl)methoxyimino]-1-[3-[(2,4-dichlorophenyl)methoxy]phenyl]propan-1-one | 2 - (3Z)-3-[(4-chlorophenyl)methoxyimino]-1-[3-[(2,4-dichlorophenyl)methoxy]phenyl]propan-1-one