| MolName | 3-(4-fluorophenyl)-4-[(Z)-naphthalen-1-ylmethylideneamino]-1H-1,2,4-triazole-5-thione |
| MolecularFormula | C19H13N4FS |
| Smiles | Fc(cc1)ccc1C(N1/N=C\c2cccc3ccccc23)=NNC1=S |
| InChI | InChI=1S/C19H13FN4S/c20-16-10-8-14(9-11-16)18-22-23-19(25)24(18)21-12-15-6-3-5-13-4-1-2-7-17(13)15/h1-12H,(H,23,25) |
| InChIK | JLKQCHMLOOVUOF-UHFFFAOYSA-N |
| TotalMolweight | 348.404 |
| Molweight | 348.404 |
| MonoisotopicMass | 348.084494 |
| CLogP | 4.5902 |
| CLogS | -6.371 |
| H Acceptors | 4 |
| H Donors | 1 |
| TotalSurfaceArea | 262.67 |
| Relative PSA | 0.25138 |
| PolarSurfaceArea | 72.08 |
| Druglikeness | 2.2515 |
| Mutagenic | high |
| Tumorigenic | high |
| Reproductive Effective | high |
| Irritant | none |
| Nasty Functions | imine/hydrazone of aldehyde; thio-amide/urea |
| Shape Index | 0.56 |
| Fragments | 1 |
| Non HAtoms | 25 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| Rotatable Bond | 3 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 16 |
| Sp3Atoms | 1 |
| Symmetricatoms | 2 |
| StereoCon |
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1 - 3-(4-fluorophenyl)-4-[(Z)-naphthalen-1-ylmethylideneamino]-1H-1,2,4-triazole-5-thione | 2 - 3-(4-fluorophenyl)-4-[(Z)-naphthalen-1-ylmethylideneamino]-1H-1,2,4-triazole-5-thione