| MolName | (Z)-N-[(4-chlorophenyl)methoxy]-1-[4-(3-fluoropropoxy)phenyl]methanimine |
| MolecularFormula | C17H17NO2ClF |
| Smiles | FCCCOc1ccc(/C=N\OCc(cc2)ccc2Cl)cc1 |
| InChI | InChI=1S/C17H17ClFNO2/c18-16-6-2-15(3-7-16)13-22-20-12-14-4-8-17(9-5-14)21-11-1-10-19/h2-9,12H,1,10-11,13H2 |
| InChIK | OLBVCHDCBUWBKA-UHFFFAOYSA-N |
| TotalMolweight | 321.778 |
| Molweight | 321.778 |
| MonoisotopicMass | 321.093184 |
| CLogP | 5.0068 |
| CLogS | -5.041 |
| H Acceptors | 3 |
| TotalSurfaceArea | 254.59 |
| Relative PSA | 0.12377 |
| PolarSurfaceArea | 30.82 |
| Druglikeness | -1.6543 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.81818 |
| Fragments | 1 |
| Non HAtoms | 22 |
| NonCHAtoms | 5 |
| Electronegative Atoms | 5 |
| Rotatable Bond | 8 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 6 |
| Symmetricatoms | 4 |
| StereoCon |
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1 - (Z)-N-[(4-chlorophenyl)methoxy]-1-[4-(3-fluoropropoxy)phenyl]methanimine | 2 - (Z)-N-[(4-chlorophenyl)methoxy]-1-[4-(3-fluoropropoxy)phenyl]methanimine