| MolName | (NZ)-N-[[3,4-bis(phenylmethoxy)phenyl]methylidene]hydroxylamine |
| MolecularFormula | C21H19NO3 |
| Smiles | O/N=C\c(cc1)cc(OCc2ccccc2)c1OCc1ccccc1 |
| InChI | InChI=1S/C21H19NO3/c23-22-14-19-11-12-20(24-15-17-7-3-1-4-8-17)21(13-19)25-16-18-9-5-2-6-10-18/h1-14,23H,15-16H2 |
| InChIK | BTTPSAYYBOVDKX-UHFFFAOYSA-N |
| TotalMolweight | 333.386 |
| Molweight | 333.386 |
| MonoisotopicMass | 333.136494 |
| CLogP | 4.9105 |
| CLogS | -4.997 |
| H Acceptors | 4 |
| H Donors | 1 |
| TotalSurfaceArea | 271.41 |
| Relative PSA | 0.16436 |
| PolarSurfaceArea | 51.05 |
| Druglikeness | -1.2668 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.56 |
| Fragments | 1 |
| Non HAtoms | 25 |
| NonCHAtoms | 4 |
| Electronegative Atoms | 4 |
| Rotatable Bond | 7 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Sp3Atoms | 5 |
| Symmetricatoms | 4 |
| StereoCon |
Click to Load Molecule:
1 - (NZ)-N-[[3,4-bis(phenylmethoxy)phenyl]methylidene]hydroxylamine | 2 - (NZ)-N-[[3,4-bis(phenylmethoxy)phenyl]methylidene]hydroxylamine