| MolName | 4-[(Z)-(2,6-dichlorophenyl)methylideneamino]-3-(2-fluorophenyl)-1H-1,2,4-triazole-5-thione |
| MolecularFormula | C15H9N4Cl2FS |
| Smiles | Fc(cccc1)c1C(N1N=Cc(c(Cl)ccc2)c2Cl)=NNC1=S |
| InChI | InChI=1S/C15H9Cl2FN4S/c16-11-5-3-6-12(17)10(11)8-19-22-14(20-21-15(22)23)9-4-1-2-7-13(9)18/h1-8H,(H,21,23) |
| InChIK | GECQDHCSXFDXNM-UHFFFAOYSA-N |
| TotalMolweight | 367.234 |
| Molweight | 367.234 |
| MonoisotopicMass | 365.990898 |
| CLogP | 4.6078 |
| CLogS | -6.237 |
| H Acceptors | 4 |
| H Donors | 1 |
| TotalSurfaceArea | 258.91 |
| Relative PSA | 0.25503 |
| PolarSurfaceArea | 72.08 |
| Druglikeness | 2.2745 |
| Mutagenic | high |
| Tumorigenic | none |
| Reproductive Effective | high |
| Irritant | none |
| Nasty Functions | imine/hydrazone of aldehyde; thio-amide/urea |
| Shape Index | 0.52174 |
| Fragments | 1 |
| Non HAtoms | 23 |
| NonCHAtoms | 8 |
| Electronegative Atoms | 8 |
| Rotatable Bond | 3 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 1 |
| Symmetricatoms | 3 |
| StereoCon |
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1 - 4-[(Z)-(2,6-dichlorophenyl)methylideneamino]-3-(2-fluorophenyl)-1H-1,2,4-triazole-5-thione | 2 - 4-[(Z)-(2,6-dichlorophenyl)methylideneamino]-3-(2-fluorophenyl)-1H-1,2,4-triazole-5-thione