| MolName | (NZ)-N-[(5-bromothiophen-2-yl)methylidene]hydroxylamine |
| MolecularFormula | C5H4NOBrS |
| Smiles | O/N=C\c(s1)ccc1Br |
| InChI | InChI=1S/C5H4BrNOS/c6-5-2-1-4(9-5)3-7-8/h1-3,8H |
| InChIK | URLSTLFAZRSULI-UHFFFAOYSA-N |
| TotalMolweight | 206.063 |
| Molweight | 206.063 |
| MonoisotopicMass | 204.919695 |
| CLogP | 3.0108 |
| CLogS | -3.176 |
| H Acceptors | 2 |
| H Donors | 1 |
| TotalSurfaceArea | 118.94 |
| Relative PSA | 0.37809 |
| PolarSurfaceArea | 60.83 |
| Druglikeness | -2.0332 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.77778 |
| Fragments | 1 |
| Non HAtoms | 9 |
| NonCHAtoms | 4 |
| Electronegative Atoms | 4 |
| Rotatable Bond | 1 |
| Rings Closures | 1 |
| Small Rings | 1 |
| Aromatic Rings | 1 |
| Aromatic Atoms | 5 |
| Sp3Atoms | 1 |
| StereoCon |
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1 - (NZ)-N-[(5-bromothiophen-2-yl)methylidene]hydroxylamine | 2 - (NZ)-N-[(5-bromothiophen-2-yl)methylidene]hydroxylamine