| MolName | 4-[(Z)-[(E)-2-chloro-3-phenylprop-2-enylidene]amino]-3-pyridin-4-yl-1H-1,2,4-triazole-5-thione |
| MolecularFormula | C16H12N5ClS |
| Smiles | S=C(NN=C1c2ccncc2)N1/N=C\C(\Cl)=C/c1ccccc1 |
| InChI | InChI=1S/C16H12ClN5S/c17-14(10-12-4-2-1-3-5-12)11-19-22-15(20-21-16(22)23)13-6-8-18-9-7-13/h1-11H,(H,21,23) |
| InChIK | QDXDXUOBWLLQTF-UHFFFAOYSA-N |
| TotalMolweight | 341.825 |
| Molweight | 341.825 |
| MonoisotopicMass | 341.050192 |
| CLogP | 2.774 |
| CLogS | -4.639 |
| H Acceptors | 5 |
| H Donors | 1 |
| TotalSurfaceArea | 260.61 |
| Relative PSA | 0.29546 |
| PolarSurfaceArea | 84.97 |
| Druglikeness | 3.8933 |
| Mutagenic | high |
| Tumorigenic | none |
| Reproductive Effective | high |
| Irritant | none |
| Nasty Functions | imine/hydrazone of aldehyde; thio-amide/urea |
| Shape Index | 0.6087 |
| Fragments | 1 |
| Non HAtoms | 23 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| 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)-2-chloro-3-phenylprop-2-enylidene]amino]-3-pyridin-4-yl-1H-1,2,4-triazole-5-thione | 2 - 4-[(Z)-[(E)-2-chloro-3-phenylprop-2-enylidene]amino]-3-pyridin-4-yl-1H-1,2,4-triazole-5-thione