| MolName | 3-phenyl-4-[(Z)-(4-phenylphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione |
| MolecularFormula | C21H16N4S |
| Smiles | S=C(NN=C1c2ccccc2)N1/N=C\c(cc1)ccc1-c1ccccc1 |
| InChI | InChI=1S/C21H16N4S/c26-21-24-23-20(19-9-5-2-6-10-19)25(21)22-15-16-11-13-18(14-12-16)17-7-3-1-4-8-17/h1-15H,(H,24,26) |
| InChIK | BYBFQULBCNZFSR-UHFFFAOYSA-N |
| TotalMolweight | 356.452 |
| Molweight | 356.452 |
| MonoisotopicMass | 356.109566 |
| CLogP | 4.9542 |
| CLogS | -6.537 |
| H Acceptors | 4 |
| H Donors | 1 |
| TotalSurfaceArea | 281.48 |
| Relative PSA | 0.23458 |
| PolarSurfaceArea | 72.08 |
| Druglikeness | 3.5915 |
| Mutagenic | high |
| Tumorigenic | none |
| Reproductive Effective | high |
| Irritant | none |
| Nasty Functions | imine/hydrazone of aldehyde; thio-amide/urea |
| Shape Index | 0.61538 |
| Fragments | 1 |
| Non HAtoms | 26 |
| NonCHAtoms | 5 |
| Electronegative Atoms | 5 |
| Rotatable Bond | 4 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Sp3Atoms | 1 |
| Symmetricatoms | 6 |
| StereoCon |
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1 - 3-phenyl-4-[(Z)-(4-phenylphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione | 2 - 3-phenyl-4-[(Z)-(4-phenylphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione