| MolName | (NZ)-N-[(7E)-1,7-bis(4-fluorophenyl)-7-hydroxyiminoheptylidene]hydroxylamine |
| MolecularFormula | C19H20N2O2F2 |
| Smiles | O/N=C(\CCCCC/C(/c(cc1)ccc1F)=N/O)/c(cc1)ccc1F |
| InChI | InChI=1S/C19H20F2N2O2/c20-16-10-6-14(7-11-16)18(22-24)4-2-1-3-5-19(23-25)15-8-12-17(21)13-9-15/h6-13,24-25H,1-5H2 |
| InChIK | BPTXERYOMRDLST-UHFFFAOYSA-N |
| TotalMolweight | 346.376 |
| Molweight | 346.376 |
| MonoisotopicMass | 346.149284 |
| CLogP | 5.8008 |
| CLogS | -6.344 |
| H Acceptors | 4 |
| H Donors | 2 |
| TotalSurfaceArea | 273.16 |
| Relative PSA | 0.18019 |
| PolarSurfaceArea | 65.18 |
| Druglikeness | -7.7612 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.68 |
| Fragments | 1 |
| Non HAtoms | 25 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| Rotatable Bond | 8 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 7 |
| Symmetricatoms | 4 |
| StereoCon |
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1 - (NZ)-N-[(7E)-1,7-bis(4-fluorophenyl)-7-hydroxyiminoheptylidene]hydroxylamine | 2 - (NZ)-N-[(7E)-1,7-bis(4-fluorophenyl)-7-hydroxyiminoheptylidene]hydroxylamine