| MolName | 4-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]-3-pyridin-4-yl-1H-1,2,4-triazole-5-thione |
| MolecularFormula | C16H13N5S |
| Smiles | S=C(NN=C1c2ccncc2)N1/N=C\C=C\c1ccccc1 |
| InChI | InChI=1S/C16H13N5S/c22-16-20-19-15(14-8-11-17-12-9-14)21(16)18-10-4-7-13-5-2-1-3-6-13/h1-12H,(H,20,22) |
| InChIK | XPCVKPLZXWOVOT-UHFFFAOYSA-N |
| TotalMolweight | 307.38 |
| Molweight | 307.38 |
| MonoisotopicMass | 307.089165 |
| CLogP | 2.3124 |
| CLogS | -3.948 |
| H Acceptors | 5 |
| H Donors | 1 |
| TotalSurfaceArea | 246.98 |
| Relative PSA | 0.31177 |
| PolarSurfaceArea | 84.97 |
| 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 | 6 |
| Electronegative Atoms | 6 |
| Rotatable Bond | 4 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 1 |
| Symmetricatoms | 4 |
| Aromatic Nitrogens | 1 |
| StereoCon |
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1 - 4-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]-3-pyridin-4-yl-1H-1,2,4-triazole-5-thione | 2 - 4-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]-3-pyridin-4-yl-1H-1,2,4-triazole-5-thione