(Z)-N-[(2,6-dichlorophenyl)methoxy]-1-[4-(3-fluoropropoxy)phenyl]methanimine
Formula:C17H16NO2Cl2F
Mutagenic:none
Tumorigenic:none
Reproductive Effective:none
(Z)-N-[(2,6-dichlorophenyl)methoxy]-1-[4-(3-fluoropropoxy)phenyl]methanimine is not a drug-like molecule.
| MolName | (Z)-N-[(2,6-dichlorophenyl)methoxy]-1-[4-(3-fluoropropoxy)phenyl]methanimine |
| MolecularFormula | C17H16NO2Cl2F |
| Smiles | FCCCOc1ccc(/C=N\OCc(c(Cl)ccc2)c2Cl)cc1 |
| InChI | InChI=1S/C17H16Cl2FNO2/c18-16-3-1-4-17(19)15(16)12-23-21-11-13-5-7-14(8-6-13)22-10-2-9-20/h1,3-8,11H,2,9-10,12H2 |
| InChIK | PCDQWMGZODGFNR-UHFFFAOYSA-N |
| TotalMolweight | 356.223 |
| Molweight | 356.223 |
| MonoisotopicMass | 355.054211 |
| CLogP | 5.6128 |
| CLogS | -5.777 |
| H Acceptors | 3 |
| TotalSurfaceArea | 270.01 |
| Relative PSA | 0.1167 |
| PolarSurfaceArea | 30.82 |
| Druglikeness | -1.6543 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.73913 |
| Fragments | 1 |
| Non HAtoms | 23 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| Rotatable Bond | 8 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 6 |
| Symmetricatoms | 5 |
| StereoCon |
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1 - (Z)-N-[(2,6-dichlorophenyl)methoxy]-1-[4-(3-fluoropropoxy)phenyl]methanimine | 2 - (Z)-N-[(2,6-dichlorophenyl)methoxy]-1-[4-(3-fluoropropoxy)phenyl]methanimine
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