| MolName | (NZ)-N-[[2-[(4-bromophenyl)methoxy]naphthalen-1-yl]methylidene]hydroxylamine |
| MolecularFormula | C18H14NO2Br |
| Smiles | O/N=C\c(c1ccccc1cc1)c1OCc(cc1)ccc1Br |
| InChI | InChI=1S/C18H14BrNO2/c19-15-8-5-13(6-9-15)12-22-18-10-7-14-3-1-2-4-16(14)17(18)11-20-21/h1-11,21H,12H2 |
| InChIK | OKRZNTTYGCYMLV-UHFFFAOYSA-N |
| TotalMolweight | 356.218 |
| Molweight | 356.218 |
| MonoisotopicMass | 355.02079 |
| CLogP | 5.482 |
| CLogS | -6.096 |
| H Acceptors | 3 |
| H Donors | 1 |
| TotalSurfaceArea | 241.12 |
| Relative PSA | 0.14354 |
| PolarSurfaceArea | 41.82 |
| Druglikeness | -3.0568 |
| Mutagenic | high |
| Tumorigenic | high |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.59091 |
| Fragments | 1 |
| Non HAtoms | 22 |
| NonCHAtoms | 4 |
| Electronegative Atoms | 4 |
| Rotatable Bond | 4 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 16 |
| Sp3Atoms | 3 |
| Symmetricatoms | 2 |
| StereoCon |
Click to Load Molecule:
1 - (NZ)-N-[[2-[(4-bromophenyl)methoxy]naphthalen-1-yl]methylidene]hydroxylamine | 2 - (NZ)-N-[[2-[(4-bromophenyl)methoxy]naphthalen-1-yl]methylidene]hydroxylamine