| MolName | 3-phenyl-4-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]-1H-1,2,4-triazole-5-thione |
| MolecularFormula | C17H14N4S |
| Smiles | S=C(NN=C1c2ccccc2)N1/N=C\C=C\c1ccccc1 |
| InChI | InChI=1S/C17H14N4S/c22-17-20-19-16(15-11-5-2-6-12-15)21(17)18-13-7-10-14-8-3-1-4-9-14/h1-13H,(H,20,22) |
| InChIK | UDTHRFOLUQLNEZ-UHFFFAOYSA-N |
| TotalMolweight | 306.392 |
| Molweight | 306.392 |
| MonoisotopicMass | 306.093916 |
| CLogP | 3.3133 |
| CLogS | -4.743 |
| H Acceptors | 4 |
| H Donors | 1 |
| TotalSurfaceArea | 248.22 |
| Relative PSA | 0.26601 |
| PolarSurfaceArea | 72.08 |
| Druglikeness | 3.6275 |
| Mutagenic | high |
| Tumorigenic | none |
| Reproductive Effective | high |
| Irritant | none |
| Nasty Functions | imine/hydrazone of aldehyde; thio-amide/urea |
| Shape Index | 0.63636 |
| Fragments | 1 |
| Non HAtoms | 22 |
| NonCHAtoms | 5 |
| Electronegative Atoms | 5 |
| Rotatable Bond | 4 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 1 |
| Symmetricatoms | 4 |
| StereoCon |
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1 - 3-phenyl-4-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]-1H-1,2,4-triazole-5-thione | 2 - 3-phenyl-4-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]-1H-1,2,4-triazole-5-thione