| MolName | (NZ)-N-[(Z)-2-chloro-3-phenylprop-2-enylidene]hydroxylamine |
| MolecularFormula | C9H8NOCl |
| Smiles | O/N=C\C(\Cl)=C\c1ccccc1 |
| InChI | InChI=1S/C9H8ClNO/c10-9(7-11-12)6-8-4-2-1-3-5-8/h1-7,12H |
| InChIK | PJQVZKMPNJAPOM-UHFFFAOYSA-N |
| TotalMolweight | 181.622 |
| Molweight | 181.622 |
| MonoisotopicMass | 181.029441 |
| CLogP | 2.6942 |
| CLogS | -3.298 |
| H Acceptors | 2 |
| H Donors | 1 |
| TotalSurfaceArea | 144.5 |
| Relative PSA | 0.17031 |
| PolarSurfaceArea | 32.59 |
| Druglikeness | -0.12566 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.75 |
| Fragments | 1 |
| Non HAtoms | 12 |
| NonCHAtoms | 3 |
| Electronegative Atoms | 3 |
| Rotatable Bond | 2 |
| Rings Closures | 1 |
| Small Rings | 1 |
| Aromatic Rings | 1 |
| Aromatic Atoms | 6 |
| Sp3Atoms | 1 |
| Symmetricatoms | 2 |
| StereoCon |
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1 - (NZ)-N-[(Z)-2-chloro-3-phenylprop-2-enylidene]hydroxylamine | 2 - (NZ)-N-[(Z)-2-chloro-3-phenylprop-2-enylidene]hydroxylamine