| MolName | 3-(2,4-dichlorophenyl)-4-[(Z)-pyridin-2-ylmethylideneamino]-1H-1,2,4-triazole-5-thione |
| MolecularFormula | C14H9N5Cl2S |
| Smiles | S=C(NN=C1c(ccc(Cl)c2)c2Cl)N1/N=C\c1ncccc1 |
| InChI | InChI=1S/C14H9Cl2N5S/c15-9-4-5-11(12(16)7-9)13-19-20-14(22)21(13)18-8-10-3-1-2-6-17-10/h1-8H,(H,20,22) |
| InChIK | QLJLIVYQJAOJAV-UHFFFAOYSA-N |
| TotalMolweight | 350.232 |
| Molweight | 350.232 |
| MonoisotopicMass | 348.995569 |
| CLogP | 3.5601 |
| CLogS | -5.152 |
| H Acceptors | 5 |
| H Donors | 1 |
| TotalSurfaceArea | 251.32 |
| Relative PSA | 0.30638 |
| PolarSurfaceArea | 84.97 |
| Druglikeness | 3.6145 |
| Mutagenic | high |
| Tumorigenic | none |
| Reproductive Effective | high |
| Irritant | none |
| Nasty Functions | imine/hydrazone of aldehyde; thio-amide/urea |
| Shape Index | 0.59091 |
| Fragments | 1 |
| Non HAtoms | 22 |
| NonCHAtoms | 8 |
| Electronegative Atoms | 8 |
| Rotatable Bond | 3 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 1 |
| Aromatic Nitrogens | 1 |
| StereoCon |
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1 - 3-(2,4-dichlorophenyl)-4-[(Z)-pyridin-2-ylmethylideneamino]-1H-1,2,4-triazole-5-thione | 2 - 3-(2,4-dichlorophenyl)-4-[(Z)-pyridin-2-ylmethylideneamino]-1H-1,2,4-triazole-5-thione