| MolName | (Z)-N-[(2,4-dichlorophenyl)methoxy]-1-[2-(2,4-dichlorophenyl)sulfanylpyridin-3-yl]methanimine |
| MolecularFormula | C19H12N2OCl4S |
| Smiles | Clc1cc(Cl)c(CO/N=C\c2cccnc2Sc(ccc(Cl)c2)c2Cl)cc1 |
| InChI | InChI=1S/C19H12Cl4N2OS/c20-14-4-3-13(16(22)8-14)11-26-25-10-12-2-1-7-24-19(12)27-18-6-5-15(21)9-17(18)23/h1-10H,11H2 |
| InChIK | PCCBKVHBWYZIRS-UHFFFAOYSA-N |
| TotalMolweight | 458.195 |
| Molweight | 458.195 |
| MonoisotopicMass | 455.942441 |
| CLogP | 7.1773 |
| CLogS | -7.34 |
| H Acceptors | 3 |
| TotalSurfaceArea | 319.23 |
| Relative PSA | 0.15653 |
| PolarSurfaceArea | 59.78 |
| Druglikeness | 0.5825 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.62963 |
| Fragments | 1 |
| Non HAtoms | 27 |
| NonCHAtoms | 8 |
| Electronegative Atoms | 8 |
| Rotatable Bond | 6 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Sp3Atoms | 3 |
| Aromatic Nitrogens | 1 |
| StereoCon |
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1 - (Z)-N-[(2,4-dichlorophenyl)methoxy]-1-[2-(2,4-dichlorophenyl)sulfanylpyridin-3-yl]methanimine | 2 - (Z)-N-[(2,4-dichlorophenyl)methoxy]-1-[2-(2,4-dichlorophenyl)sulfanylpyridin-3-yl]methanimine