| MolName | (Z)-N-(3-benzylsulfanyl-5-phenyl-1,2,4-triazol-4-yl)-1-(4-fluorophenyl)methanimine |
| MolecularFormula | C22H17N4FS |
| Smiles | Fc1ccc(/C=N\n2c(SCc3ccccc3)nnc2-c2ccccc2)cc1 |
| InChI | InChI=1S/C22H17FN4S/c23-20-13-11-17(12-14-20)15-24-27-21(19-9-5-2-6-10-19)25-26-22(27)28-16-18-7-3-1-4-8-18/h1-15H,16H2 |
| InChIK | YRUDEURCJXILBU-UHFFFAOYSA-N |
| TotalMolweight | 388.469 |
| Molweight | 388.469 |
| MonoisotopicMass | 388.115794 |
| CLogP | 5.1756 |
| CLogS | -8.967 |
| H Acceptors | 4 |
| TotalSurfaceArea | 301.62 |
| Relative PSA | 0.19167 |
| PolarSurfaceArea | 68.37 |
| Druglikeness | 2.4268 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | imine/hydrazone of aldehyde |
| Shape Index | 0.53571 |
| Fragments | 1 |
| Non HAtoms | 28 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| Rotatable Bond | 6 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 4 |
| Aromatic Atoms | 23 |
| Sp3Atoms | 2 |
| Symmetricatoms | 6 |
| Aromatic Nitrogens | 3 |
| StereoCon |
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1 - (Z)-N-(3-benzylsulfanyl-5-phenyl-1,2,4-triazol-4-yl)-1-(4-fluorophenyl)methanimine | 2 - (Z)-N-(3-benzylsulfanyl-5-phenyl-1,2,4-triazol-4-yl)-1-(4-fluorophenyl)methanimine