| MolName | (Z)-1-[3,5-dichloro-2-[2-(2-chlorophenoxy)ethoxy]phenyl]-N-(1,2,4-triazol-4-yl)methanimine |
| MolecularFormula | C17H13N4O2Cl3 |
| Smiles | Clc(cc1/C=N\n2cnnc2)cc(Cl)c1OCCOc(cccc1)c1Cl |
| InChI | InChI=1S/C17H13Cl3N4O2/c18-13-7-12(9-23-24-10-21-22-11-24)17(15(20)8-13)26-6-5-25-16-4-2-1-3-14(16)19/h1-4,7-11H,5-6H2 |
| InChIK | DGCOKKMBWXKUED-UHFFFAOYSA-N |
| TotalMolweight | 411.675 |
| Molweight | 411.675 |
| MonoisotopicMass | 410.010407 |
| CLogP | 4.4013 |
| CLogS | -7.786 |
| H Acceptors | 6 |
| TotalSurfaceArea | 298.04 |
| Relative PSA | 0.20239 |
| PolarSurfaceArea | 61.53 |
| Druglikeness | -3.8015 |
| Mutagenic | none |
| Tumorigenic | high |
| Reproductive Effective | high |
| Irritant | high |
| Nasty Functions | imine/hydrazone of aldehyde |
| Shape Index | 0.57692 |
| Fragments | 1 |
| Non HAtoms | 26 |
| NonCHAtoms | 9 |
| Electronegative Atoms | 9 |
| Rotatable Bond | 7 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 17 |
| Sp3Atoms | 4 |
| Symmetricatoms | 2 |
| Aromatic Nitrogens | 3 |
| StereoCon |
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1 - (Z)-1-[3,5-dichloro-2-[2-(2-chlorophenoxy)ethoxy]phenyl]-N-(1,2,4-triazol-4-yl)methanimine | 2 - (Z)-1-[3,5-dichloro-2-[2-(2-chlorophenoxy)ethoxy]phenyl]-N-(1,2,4-triazol-4-yl)methanimine