| MolName | (NZ)-N-[[1-(2-fluorophenyl)pyrrol-2-yl]methylidene]hydroxylamine |
| MolecularFormula | C11H9N2OF |
| Smiles | O/N=C\c1cccn1-c(cccc1)c1F |
| InChI | InChI=1S/C11H9FN2O/c12-10-5-1-2-6-11(10)14-7-3-4-9(14)8-13-15/h1-8,15H |
| InChIK | HMBBKNMWCKFKMB-UHFFFAOYSA-N |
| TotalMolweight | 204.203 |
| Molweight | 204.203 |
| MonoisotopicMass | 204.069891 |
| CLogP | 2.554 |
| CLogS | -4.966 |
| H Acceptors | 3 |
| H Donors | 1 |
| TotalSurfaceArea | 159.68 |
| Relative PSA | 0.19714 |
| PolarSurfaceArea | 37.52 |
| Druglikeness | 0.27602 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.6 |
| Fragments | 1 |
| Non HAtoms | 15 |
| NonCHAtoms | 4 |
| Electronegative Atoms | 4 |
| Rotatable Bond | 2 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 11 |
| Sp3Atoms | 1 |
| Aromatic Nitrogens | 1 |
| StereoCon |
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1 - (NZ)-N-[[1-(2-fluorophenyl)pyrrol-2-yl]methylidene]hydroxylamine | 2 - (NZ)-N-[[1-(2-fluorophenyl)pyrrol-2-yl]methylidene]hydroxylamine