| MolName | 4-[(Z)-[4-[(3-fluorophenyl)methoxy]phenyl]methylideneamino]-3-phenyl-1H-1,2,4-triazole-5-thione |
| MolecularFormula | C22H17N4OFS |
| Smiles | Fc1cccc(COc2ccc(/C=N\N(C(c3ccccc3)=NN3)C3=S)cc2)c1 |
| InChI | InChI=1S/C22H17FN4OS/c23-19-8-4-5-17(13-19)15-28-20-11-9-16(10-12-20)14-24-27-21(25-26-22(27)29)18-6-2-1-3-7-18/h1-14H,15H2,(H,26,29) |
| InChIK | XNFRLFDRZVVWAF-UHFFFAOYSA-N |
| TotalMolweight | 404.468 |
| Molweight | 404.468 |
| MonoisotopicMass | 404.110709 |
| CLogP | 4.7439 |
| CLogS | -6.106 |
| H Acceptors | 5 |
| H Donors | 1 |
| TotalSurfaceArea | 311.59 |
| Relative PSA | 0.24401 |
| PolarSurfaceArea | 81.31 |
| Druglikeness | 1.8387 |
| Mutagenic | high |
| Tumorigenic | none |
| Reproductive Effective | high |
| Irritant | none |
| Nasty Functions | imine/hydrazone of aldehyde; thio-amide/urea |
| Shape Index | 0.62069 |
| Fragments | 1 |
| Non HAtoms | 29 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| Rotatable Bond | 6 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Sp3Atoms | 3 |
| Symmetricatoms | 4 |
| StereoCon |
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1 - 4-[(Z)-[4-[(3-fluorophenyl)methoxy]phenyl]methylideneamino]-3-phenyl-1H-1,2,4-triazole-5-thione | 2 - 4-[(Z)-[4-[(3-fluorophenyl)methoxy]phenyl]methylideneamino]-3-phenyl-1H-1,2,4-triazole-5-thione