| MolName | (NZ)-N-(3-bromofluoren-9-ylidene)hydroxylamine |
| MolecularFormula | C13H8NOBr |
| Smiles | O/N=C1\c(ccc(Br)c2)c2-c2c1cccc2 |
| InChI | InChI=1S/C13H8BrNO/c14-8-5-6-11-12(7-8)9-3-1-2-4-10(9)13(11)15-16/h1-7,16H |
| InChIK | WSUJCWGNQQZDPY-UHFFFAOYSA-N |
| TotalMolweight | 274.117 |
| Molweight | 274.117 |
| MonoisotopicMass | 272.978925 |
| CLogP | 4.5225 |
| CLogS | -5.925 |
| H Acceptors | 2 |
| H Donors | 1 |
| TotalSurfaceArea | 167.47 |
| Relative PSA | 0.14695 |
| PolarSurfaceArea | 32.59 |
| Druglikeness | -3.2775 |
| Mutagenic | high |
| Tumorigenic | high |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.5 |
| Fragments | 1 |
| Non HAtoms | 16 |
| NonCHAtoms | 3 |
| Electronegative Atoms | 3 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 1 |
| StereoCon |
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1 - (NZ)-N-(3-bromofluoren-9-ylidene)hydroxylamine | 2 - (NZ)-N-(3-bromofluoren-9-ylidene)hydroxylamine