| MolName | (NZ)-N-[(4-chlorophenyl)-phenylmethylidene]hydroxylamine |
| MolecularFormula | C13H10NOCl |
| Smiles | O/N=C(/c1ccccc1)\c(cc1)ccc1Cl |
| InChI | InChI=1S/C13H10ClNO/c14-12-8-6-11(7-9-12)13(15-16)10-4-2-1-3-5-10/h1-9,16H |
| InChIK | NIMKUYDSEKAHMG-UHFFFAOYSA-N |
| TotalMolweight | 231.681 |
| Molweight | 231.681 |
| MonoisotopicMass | 231.045091 |
| CLogP | 4.017 |
| CLogS | -4.827 |
| H Acceptors | 2 |
| H Donors | 1 |
| TotalSurfaceArea | 177.76 |
| Relative PSA | 0.13845 |
| PolarSurfaceArea | 32.59 |
| Druglikeness | -1.3437 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.625 |
| Fragments | 1 |
| Non HAtoms | 16 |
| NonCHAtoms | 3 |
| Electronegative Atoms | 3 |
| Rotatable Bond | 2 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 1 |
| Symmetricatoms | 4 |
| StereoCon |
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1 - (NZ)-N-[(4-chlorophenyl)-phenylmethylidene]hydroxylamine | 2 - (NZ)-N-[(4-chlorophenyl)-phenylmethylidene]hydroxylamine