| MolName | (NZ)-N-[[4-[(4-bromophenyl)methoxy]phenyl]methylidene]hydroxylamine |
| MolecularFormula | C14H12NO2Br |
| Smiles | O/N=C\c(cc1)ccc1OCc(cc1)ccc1Br |
| InChI | InChI=1S/C14H12BrNO2/c15-13-5-1-12(2-6-13)10-18-14-7-3-11(4-8-14)9-16-17/h1-9,17H,10H2 |
| InChIK | CVCICBPEMROIGO-UHFFFAOYSA-N |
| TotalMolweight | 306.158 |
| Molweight | 306.158 |
| MonoisotopicMass | 305.00514 |
| CLogP | 4.2876 |
| CLogS | -4.49 |
| H Acceptors | 3 |
| H Donors | 1 |
| TotalSurfaceArea | 206.52 |
| Relative PSA | 0.16759 |
| PolarSurfaceArea | 41.82 |
| Druglikeness | -3.0568 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.77778 |
| Fragments | 1 |
| Non HAtoms | 18 |
| NonCHAtoms | 4 |
| Electronegative Atoms | 4 |
| Rotatable Bond | 4 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 3 |
| Symmetricatoms | 4 |
| StereoCon |
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1 - (NZ)-N-[[4-[(4-bromophenyl)methoxy]phenyl]methylidene]hydroxylamine | 2 - (NZ)-N-[[4-[(4-bromophenyl)methoxy]phenyl]methylidene]hydroxylamine