| MolName | (NZ)-N-[(3-phenoxythiophen-2-yl)methylidene]hydroxylamine |
| MolecularFormula | C11H9NO2S |
| Smiles | O/N=C\c(scc1)c1Oc1ccccc1 |
| InChI | InChI=1S/C11H9NO2S/c13-12-8-11-10(6-7-15-11)14-9-4-2-1-3-5-9/h1-8,13H |
| InChIK | ILHMQLOQEDQAAU-UHFFFAOYSA-N |
| TotalMolweight | 219.263 |
| Molweight | 219.263 |
| MonoisotopicMass | 219.035399 |
| CLogP | 3.4765 |
| CLogS | -4.622 |
| H Acceptors | 3 |
| H Donors | 1 |
| TotalSurfaceArea | 170.07 |
| Relative PSA | 0.32322 |
| PolarSurfaceArea | 70.06 |
| Druglikeness | 0.90781 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.66667 |
| Fragments | 1 |
| Non HAtoms | 15 |
| NonCHAtoms | 4 |
| Electronegative Atoms | 4 |
| Rotatable Bond | 3 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 11 |
| Sp3Atoms | 2 |
| Symmetricatoms | 2 |
| StereoCon |
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1 - (NZ)-N-[(3-phenoxythiophen-2-yl)methylidene]hydroxylamine | 2 - (NZ)-N-[(3-phenoxythiophen-2-yl)methylidene]hydroxylamine