| MolName | (NZ)-N-[[2-(3-chlorophenoxy)phenyl]methylidene]hydroxylamine |
| MolecularFormula | C13H10NO2Cl |
| Smiles | O/N=C\c(cccc1)c1Oc1cccc(Cl)c1 |
| InChI | InChI=1S/C13H10ClNO2/c14-11-5-3-6-12(8-11)17-13-7-2-1-4-10(13)9-15-16/h1-9,16H |
| InChIK | CQTYNUSPJAQAPN-UHFFFAOYSA-N |
| TotalMolweight | 247.68 |
| Molweight | 247.68 |
| MonoisotopicMass | 247.040006 |
| CLogP | 4.2159 |
| CLogS | -5.348 |
| H Acceptors | 3 |
| H Donors | 1 |
| TotalSurfaceArea | 189.55 |
| Relative PSA | 0.18259 |
| PolarSurfaceArea | 41.82 |
| Druglikeness | -0.87572 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.58824 |
| Fragments | 1 |
| Non HAtoms | 17 |
| NonCHAtoms | 4 |
| Electronegative Atoms | 4 |
| Rotatable Bond | 3 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 2 |
| StereoCon |
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1 - (NZ)-N-[[2-(3-chlorophenoxy)phenyl]methylidene]hydroxylamine | 2 - (NZ)-N-[[2-(3-chlorophenoxy)phenyl]methylidene]hydroxylamine