| MolName | [azido(phenoxy)phosphoryl]oxybenzene |
| MolecularFormula | C12H10N3O3P |
| Smiles | [N-]=[N+]=NP(Oc1ccccc1)(Oc1ccccc1)=O |
| InChI | InChI=1S/C12H10N3O3P/c13-14-15-19(16,17-11-7-3-1-4-8-11)18-12-9-5-2-6-10-12/h1-10H |
| InChIK | SORGEQQSQGNZFI-UHFFFAOYSA-N |
| TotalMolweight | 275.203 |
| Molweight | 275.203 |
| MonoisotopicMass | 275.045979 |
| CLogP | 2.4679 |
| CLogS | -2.768 |
| H Acceptors | 6 |
| TotalSurfaceArea | 207.43 |
| Relative PSA | 0.35872 |
| PolarSurfaceArea | 71.3 |
| Druglikeness | -32.28 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | high |
| Nasty Functions | |
| Shape Index | 0.57895 |
| Fragments | 1 |
| Non HAtoms | 19 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| Rotatable Bond | 4 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 3 |
| Symmetricatoms | 9 |
| StereoCon |
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1 - [azido(phenoxy)phosphoryl]oxybenzene | 2 - [azido(phenoxy)phosphoryl]oxybenzene