| MolName | 3-(3-chlorophenyl)-4-[(Z)-(4-phenylphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione |
| MolecularFormula | C21H15N4ClS |
| Smiles | S=C(NN=C1c2cccc(Cl)c2)N1/N=C\c(cc1)ccc1-c1ccccc1 |
| InChI | InChI=1S/C21H15ClN4S/c22-19-8-4-7-18(13-19)20-24-25-21(27)26(20)23-14-15-9-11-17(12-10-15)16-5-2-1-3-6-16/h1-14H,(H,25,27) |
| InChIK | KKEQTWVNCXYOGT-UHFFFAOYSA-N |
| TotalMolweight | 390.897 |
| Molweight | 390.897 |
| MonoisotopicMass | 390.070593 |
| CLogP | 5.5602 |
| CLogS | -7.273 |
| H Acceptors | 4 |
| H Donors | 1 |
| TotalSurfaceArea | 296.9 |
| Relative PSA | 0.2224 |
| 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 | 0.59259 |
| Fragments | 1 |
| Non HAtoms | 27 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| Rotatable Bond | 4 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Sp3Atoms | 1 |
| Symmetricatoms | 4 |
| StereoCon |
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1 - 3-(3-chlorophenyl)-4-[(Z)-(4-phenylphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione | 2 - 3-(3-chlorophenyl)-4-[(Z)-(4-phenylphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione