| MolName | (E)-N-[(4-chlorophenyl)methoxy]-2-(4-chlorophenyl)sulfonyl-1-phenylethanimine |
| MolecularFormula | C21H17NO3Cl2S |
| Smiles | O=S(C/C(/c1ccccc1)=N/OCc(cc1)ccc1Cl)(c(cc1)ccc1Cl)=O |
| InChI | InChI=1S/C21H17Cl2NO3S/c22-18-8-6-16(7-9-18)14-27-24-21(17-4-2-1-3-5-17)15-28(25,26)20-12-10-19(23)11-13-20/h1-13H,14-15H2 |
| InChIK | GUOAPEHHBZMISF-UHFFFAOYSA-N |
| TotalMolweight | 434.342 |
| Molweight | 434.342 |
| MonoisotopicMass | 433.030618 |
| CLogP | 5.167 |
| CLogS | -6.755 |
| H Acceptors | 4 |
| TotalSurfaceArea | 312.69 |
| Relative PSA | 0.16019 |
| PolarSurfaceArea | 64.11 |
| Druglikeness | 0.026515 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.57143 |
| Fragments | 1 |
| Non HAtoms | 28 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| Rotatable Bond | 7 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Sp3Atoms | 4 |
| Symmetricatoms | 7 |
| StereoCon |
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1 - (E)-N-[(4-chlorophenyl)methoxy]-2-(4-chlorophenyl)sulfonyl-1-phenylethanimine | 2 - (E)-N-[(4-chlorophenyl)methoxy]-2-(4-chlorophenyl)sulfonyl-1-phenylethanimine