| MolName | (E)-2-(4-chlorophenyl)sulfonyl-N-[(2,6-dichlorophenyl)methoxy]-1-phenylethanimine |
| MolecularFormula | C21H16NO3Cl3S |
| Smiles | O=S(C/C(/c1ccccc1)=N/OCc(c(Cl)ccc1)c1Cl)(c(cc1)ccc1Cl)=O |
| InChI | InChI=1S/C21H16Cl3NO3S/c22-16-9-11-17(12-10-16)29(26,27)14-21(15-5-2-1-3-6-15)25-28-13-18-19(23)7-4-8-20(18)24/h1-12H,13-14H2 |
| InChIK | SVPOFDOSNSEPLQ-UHFFFAOYSA-N |
| TotalMolweight | 468.787 |
| Molweight | 468.787 |
| MonoisotopicMass | 466.991645 |
| CLogP | 5.773 |
| CLogS | -7.491 |
| H Acceptors | 4 |
| TotalSurfaceArea | 328.11 |
| Relative PSA | 0.15266 |
| PolarSurfaceArea | 64.11 |
| Druglikeness | 0.19781 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.51724 |
| Fragments | 1 |
| Non HAtoms | 29 |
| NonCHAtoms | 8 |
| Electronegative Atoms | 8 |
| Rotatable Bond | 7 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Sp3Atoms | 4 |
| Symmetricatoms | 8 |
| StereoCon |
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1 - (E)-2-(4-chlorophenyl)sulfonyl-N-[(2,6-dichlorophenyl)methoxy]-1-phenylethanimine | 2 - (E)-2-(4-chlorophenyl)sulfonyl-N-[(2,6-dichlorophenyl)methoxy]-1-phenylethanimine