(Z)-1-(3,4-dichlorophenyl)-N-[[3-[[(Z)-(3,4-dichlorophenyl)methylideneamino]oxymethyl]phenyl]methoxy]methanimine
Formula:C22H16N2O2Cl4
Mutagenic:none
Tumorigenic:none
Reproductive Effective:none
(Z)-1-(3,4-dichlorophenyl)-N-[[3-[[(Z)-(3,4-dichlorophenyl)methylideneamino]oxymethyl]phenyl]methoxy]methanimine is not a drug-like molecule.
| MolName | (Z)-1-(3,4-dichlorophenyl)-N-[[3-[[(Z)-(3,4-dichlorophenyl)methylideneamino]oxymethyl]phenyl]methoxy]methanimine |
| MolecularFormula | C22H16N2O2Cl4 |
| Smiles | Clc(ccc(/C=N\OCc1cccc(CO/N=C\c(cc2)cc(Cl)c2Cl)c1)c1)c1Cl |
| InChI | InChI=1S/C22H16Cl4N2O2/c23-19-6-4-15(9-21(19)25)11-27-29-13-17-2-1-3-18(8-17)14-30-28-12-16-5-7-20(24)22(26)10-16/h1-12H,13-14H2 |
| InChIK | FEQLHECWWLLNDK-UHFFFAOYSA-N |
| TotalMolweight | 482.193 |
| Molweight | 482.193 |
| MonoisotopicMass | 479.996586 |
| CLogP | 8.4358 |
| CLogS | -8.612 |
| H Acceptors | 4 |
| TotalSurfaceArea | 351.5 |
| Relative PSA | 0.12239 |
| PolarSurfaceArea | 43.18 |
| Druglikeness | 0.11528 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.7 |
| Fragments | 1 |
| Non HAtoms | 30 |
| NonCHAtoms | 8 |
| Electronegative Atoms | 8 |
| Rotatable Bond | 8 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Sp3Atoms | 4 |
| Symmetricatoms | 14 |
| StereoCon |
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1 - (Z)-1-(3,4-dichlorophenyl)-N-[[3-[[(Z)-(3,4-dichlorophenyl)methylideneamino]oxymethyl]phenyl]methoxy]methanimine | 2 - (Z)-1-(3,4-dichlorophenyl)-N-[[3-[[(Z)-(3,4-dichlorophenyl)methylideneamino]oxymethyl]phenyl]methoxy]methanimine
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