| MolName | N-[(Z)-(4-fluorophenyl)methylideneamino]-4-oxo-2,6-diphenyl-1,4lambda5-oxaphosphinin-4-amine |
| MolecularFormula | C23H18N2O2FP |
| Smiles | O=P1(C=C(c2ccccc2)OC(c2ccccc2)=C1)N/N=C\c(cc1)ccc1F |
| InChI | InChI=1S/C23H18FN2O2P/c24-21-13-11-18(12-14-21)15-25-26-29(27)16-22(19-7-3-1-4-8-19)28-23(17-29)20-9-5-2-6-10-20/h1-17H,(H,26,27) |
| InChIK | VOXDKGQSXLQIEE-UHFFFAOYSA-N |
| TotalMolweight | 404.38 |
| Molweight | 404.38 |
| MonoisotopicMass | 404.108993 |
| CLogP | 4.8808 |
| CLogS | -3.875 |
| H Acceptors | 4 |
| H Donors | 1 |
| TotalSurfaceArea | 305.04 |
| Relative PSA | 0.16388 |
| PolarSurfaceArea | 60.5 |
| Druglikeness | -13.447 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | imine/hydrazone of aldehyde |
| Shape Index | 0.51724 |
| Fragments | 1 |
| Non HAtoms | 29 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| Rotatable Bond | 4 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Sp3Atoms | 2 |
| Symmetricatoms | 12 |
| StereoCon |
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1 - N-[(Z)-(4-fluorophenyl)methylideneamino]-4-oxo-2,6-diphenyl-1,4lambda5-oxaphosphinin-4-amine | 2 - N-[(Z)-(4-fluorophenyl)methylideneamino]-4-oxo-2,6-diphenyl-1,4lambda5-oxaphosphinin-4-amine