| MolName | (Z)-N-[2-(2-chlorophenoxy)ethoxy]-1-(2-nitrophenyl)methanimine |
| MolecularFormula | C15H13N2O4Cl |
| Smiles | [O-][N+](c1c(/C=N\OCCOc(cccc2)c2Cl)cccc1)=O |
| InChI | InChI=1S/C15H13ClN2O4/c16-13-6-2-4-8-15(13)21-9-10-22-17-11-12-5-1-3-7-14(12)18(19)20/h1-8,11H,9-10H2 |
| InChIK | SARDMQGXQVVLPV-UHFFFAOYSA-N |
| TotalMolweight | 320.731 |
| Molweight | 320.731 |
| MonoisotopicMass | 320.056385 |
| CLogP | 3.527 |
| CLogS | -4.765 |
| H Acceptors | 6 |
| TotalSurfaceArea | 244.39 |
| Relative PSA | 0.25341 |
| PolarSurfaceArea | 76.64 |
| Druglikeness | -9.7052 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | low |
| Nasty Functions | aromatic nitro |
| Shape Index | 0.63636 |
| Fragments | 1 |
| Non HAtoms | 22 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| Rotatable Bond | 7 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 5 |
| AcidicOxygens | 1 |
| StereoCon |
Click to Load Molecule:
1 - (Z)-N-[2-(2-chlorophenoxy)ethoxy]-1-(2-nitrophenyl)methanimine | 2 - (Z)-N-[2-(2-chlorophenoxy)ethoxy]-1-(2-nitrophenyl)methanimine