| MolName | (NZ)-N-[[2-[[2-[(Z)-hydroxyiminomethyl]phenyl]-phenylphosphanyl]phenyl]methylidene]hydroxylamine |
| MolecularFormula | C20H17N2O2P |
| Smiles | O/N=C\c(cccc1)c1P(c1ccccc1)c1c(/C=N\O)cccc1 |
| InChI | InChI=1S/C20H17N2O2P/c23-21-14-16-8-4-6-12-19(16)25(18-10-2-1-3-11-18)20-13-7-5-9-17(20)15-22-24/h1-15,23-24H |
| InChIK | LBNCCESJGUCWCF-UHFFFAOYSA-N |
| TotalMolweight | 348.341 |
| Molweight | 348.341 |
| MonoisotopicMass | 348.102765 |
| CLogP | 6.0957 |
| CLogS | -6.449 |
| H Acceptors | 4 |
| H Donors | 2 |
| TotalSurfaceArea | 261.75 |
| Relative PSA | 0.18804 |
| PolarSurfaceArea | 78.77 |
| Druglikeness | -15.011 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.44 |
| Fragments | 1 |
| Non HAtoms | 25 |
| NonCHAtoms | 5 |
| Electronegative Atoms | 5 |
| Rotatable Bond | 5 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Sp3Atoms | 3 |
| Symmetricatoms | 11 |
| StereoCon |
Click to Load Molecule:
1 - (NZ)-N-[[2-[[2-[(Z)-hydroxyiminomethyl]phenyl]-phenylphosphanyl]phenyl]methylidene]hydroxylamine | 2 - (NZ)-N-[[2-[[2-[(Z)-hydroxyiminomethyl]phenyl]-phenylphosphanyl]phenyl]methylidene]hydroxylamine