(Z)-1-(2-chlorophenyl)-N-[[3-[[(Z)-(2-chlorophenyl)methylideneamino]oxymethyl]phenyl]methoxy]methanimine
Formula:C22H18N2O2Cl2
Mutagenic:none
Tumorigenic:none
Reproductive Effective:none
(Z)-1-(2-chlorophenyl)-N-[[3-[[(Z)-(2-chlorophenyl)methylideneamino]oxymethyl]phenyl]methoxy]methanimine is not a drug-like molecule.
| MolName | (Z)-1-(2-chlorophenyl)-N-[[3-[[(Z)-(2-chlorophenyl)methylideneamino]oxymethyl]phenyl]methoxy]methanimine |
| MolecularFormula | C22H18N2O2Cl2 |
| Smiles | Clc1c(/C=N\OCc2cccc(CO/N=C\c(cccc3)c3Cl)c2)cccc1 |
| InChI | InChI=1S/C22H18Cl2N2O2/c23-21-10-3-1-8-19(21)13-25-27-15-17-6-5-7-18(12-17)16-28-26-14-20-9-2-4-11-22(20)24/h1-14H,15-16H2 |
| InChIK | DVIXTHRZJOMIJN-UHFFFAOYSA-N |
| TotalMolweight | 413.303 |
| Molweight | 413.303 |
| MonoisotopicMass | 412.074532 |
| CLogP | 7.2238 |
| CLogS | -7.14 |
| H Acceptors | 4 |
| TotalSurfaceArea | 320.66 |
| Relative PSA | 0.13416 |
| PolarSurfaceArea | 43.18 |
| Druglikeness | 0.11528 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.67857 |
| Fragments | 1 |
| Non HAtoms | 28 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| Rotatable Bond | 8 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Sp3Atoms | 4 |
| Symmetricatoms | 13 |
| StereoCon |
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1 - (Z)-1-(2-chlorophenyl)-N-[[3-[[(Z)-(2-chlorophenyl)methylideneamino]oxymethyl]phenyl]methoxy]methanimine | 2 - (Z)-1-(2-chlorophenyl)-N-[[3-[[(Z)-(2-chlorophenyl)methylideneamino]oxymethyl]phenyl]methoxy]methanimine
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