| MolName | (NZ)-N-[3-(4-chlorophenyl)-1-phenylpropylidene]hydroxylamine |
| MolecularFormula | C15H14NOCl |
| Smiles | O/N=C(/CCc(cc1)ccc1Cl)\c1ccccc1 |
| InChI | InChI=1S/C15H14ClNO/c16-14-9-6-12(7-10-14)8-11-15(17-18)13-4-2-1-3-5-13/h1-7,9-10,18H,8,11H2 |
| InChIK | HDYSFNMPMKUZHB-UHFFFAOYSA-N |
| TotalMolweight | 259.735 |
| Molweight | 259.735 |
| MonoisotopicMass | 259.076391 |
| CLogP | 4.6545 |
| CLogS | -4.816 |
| H Acceptors | 2 |
| H Donors | 1 |
| TotalSurfaceArea | 205.28 |
| Relative PSA | 0.11989 |
| PolarSurfaceArea | 32.59 |
| Druglikeness | -2.0812 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | high |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.66667 |
| Fragments | 1 |
| Non HAtoms | 18 |
| NonCHAtoms | 3 |
| Electronegative Atoms | 3 |
| Rotatable Bond | 4 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 3 |
| Symmetricatoms | 4 |
| StereoCon |
Click to Load Molecule:
1 - (NZ)-N-[3-(4-chlorophenyl)-1-phenylpropylidene]hydroxylamine | 2 - (NZ)-N-[3-(4-chlorophenyl)-1-phenylpropylidene]hydroxylamine