| MolName | (Z)-N-[(2,6-dichlorophenyl)methoxy]-1-(3-nitro-4-phenylsulfanylphenyl)methanimine |
| MolecularFormula | C20H14N2O3Cl2S |
| Smiles | [O-][N+](c(cc(/C=N\OCc(c(Cl)ccc1)c1Cl)cc1)c1Sc1ccccc1)=O |
| InChI | InChI=1S/C20H14Cl2N2O3S/c21-17-7-4-8-18(22)16(17)13-27-23-12-14-9-10-20(19(11-14)24(25)26)28-15-5-2-1-3-6-15/h1-12H,13H2 |
| InChIK | RPYSKTGEIVKIPN-UHFFFAOYSA-N |
| TotalMolweight | 433.314 |
| Molweight | 433.314 |
| MonoisotopicMass | 432.010217 |
| CLogP | 5.9472 |
| CLogS | -7.36 |
| H Acceptors | 5 |
| TotalSurfaceArea | 313.3 |
| Relative PSA | 0.22158 |
| PolarSurfaceArea | 92.71 |
| Druglikeness | -4.5427 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | aromatic nitro |
| Shape Index | 0.60714 |
| Fragments | 1 |
| Non HAtoms | 28 |
| NonCHAtoms | 8 |
| Electronegative Atoms | 8 |
| Rotatable Bond | 7 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Sp3Atoms | 4 |
| Symmetricatoms | 5 |
| AcidicOxygens | 1 |
| StereoCon |
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1 - (Z)-N-[(2,6-dichlorophenyl)methoxy]-1-(3-nitro-4-phenylsulfanylphenyl)methanimine | 2 - (Z)-N-[(2,6-dichlorophenyl)methoxy]-1-(3-nitro-4-phenylsulfanylphenyl)methanimine