| MolName | 3-(4-chlorophenyl)-4-[(Z)-(4-chlorophenyl)methylideneamino]-1H-1,2,4-triazole-5-thione |
| MolecularFormula | C15H10N4Cl2S |
| Smiles | S=C(NN=C1c(cc2)ccc2Cl)N1/N=C\c(cc1)ccc1Cl |
| InChI | InChI=1S/C15H10Cl2N4S/c16-12-5-1-10(2-6-12)9-18-21-14(19-20-15(21)22)11-3-7-13(17)8-4-11/h1-9H,(H,20,22) |
| InChIK | LEHLYTRJOAROHP-UHFFFAOYSA-N |
| TotalMolweight | 349.244 |
| Molweight | 349.244 |
| MonoisotopicMass | 348.00032 |
| CLogP | 4.507 |
| CLogS | -5.923 |
| H Acceptors | 4 |
| H Donors | 1 |
| TotalSurfaceArea | 252.56 |
| Relative PSA | 0.26144 |
| PolarSurfaceArea | 72.08 |
| Druglikeness | 3.6145 |
| Mutagenic | high |
| Tumorigenic | none |
| Reproductive Effective | high |
| Irritant | none |
| Nasty Functions | imine/hydrazone of aldehyde; thio-amide/urea |
| Shape Index | 0.63636 |
| Fragments | 1 |
| Non HAtoms | 22 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| Rotatable Bond | 3 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 1 |
| Symmetricatoms | 4 |
| StereoCon |
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1 - 3-(4-chlorophenyl)-4-[(Z)-(4-chlorophenyl)methylideneamino]-1H-1,2,4-triazole-5-thione | 2 - 3-(4-chlorophenyl)-4-[(Z)-(4-chlorophenyl)methylideneamino]-1H-1,2,4-triazole-5-thione