| MolName | (NZ)-N-[[2-(4-fluorophenoxy)phenyl]methylidene]hydroxylamine |
| MolecularFormula | C13H10NO2F |
| Smiles | O/N=C\c(cccc1)c1Oc(cc1)ccc1F |
| InChI | InChI=1S/C13H10FNO2/c14-11-5-7-12(8-6-11)17-13-4-2-1-3-10(13)9-15-16/h1-9,16H |
| InChIK | QWFPFUYGALRYMA-UHFFFAOYSA-N |
| TotalMolweight | 231.225 |
| Molweight | 231.225 |
| MonoisotopicMass | 231.069557 |
| CLogP | 3.7107 |
| CLogS | -4.926 |
| H Acceptors | 3 |
| H Donors | 1 |
| TotalSurfaceArea | 180.48 |
| Relative PSA | 0.19177 |
| PolarSurfaceArea | 41.82 |
| Druglikeness | -2.3342 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.64706 |
| Fragments | 1 |
| Non HAtoms | 17 |
| NonCHAtoms | 4 |
| Electronegative Atoms | 4 |
| Rotatable Bond | 3 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 2 |
| Symmetricatoms | 2 |
| StereoCon |
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1 - (NZ)-N-[[2-(4-fluorophenoxy)phenyl]methylidene]hydroxylamine | 2 - (NZ)-N-[[2-(4-fluorophenoxy)phenyl]methylidene]hydroxylamine