| MolName | 4-[(Z)-[(Z)-2-chloro-3-phenylprop-2-enylidene]amino]-3-phenyl-1H-1,2,4-triazole-5-thione |
| MolecularFormula | C17H13N4ClS |
| Smiles | S=C(NN=C1c2ccccc2)N1/N=C\C(\Cl)=C\c1ccccc1 |
| InChI | InChI=1S/C17H13ClN4S/c18-15(11-13-7-3-1-4-8-13)12-19-22-16(20-21-17(22)23)14-9-5-2-6-10-14/h1-12H,(H,21,23) |
| InChIK | BIEJAKWDCJWBGS-UHFFFAOYSA-N |
| TotalMolweight | 340.837 |
| Molweight | 340.837 |
| MonoisotopicMass | 340.054943 |
| CLogP | 3.7749 |
| CLogS | -5.434 |
| H Acceptors | 4 |
| H Donors | 1 |
| TotalSurfaceArea | 261.85 |
| Relative PSA | 0.25217 |
| PolarSurfaceArea | 72.08 |
| 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 | 6 |
| Electronegative Atoms | 6 |
| 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 - 4-[(Z)-[(Z)-2-chloro-3-phenylprop-2-enylidene]amino]-3-phenyl-1H-1,2,4-triazole-5-thione | 2 - 4-[(Z)-[(Z)-2-chloro-3-phenylprop-2-enylidene]amino]-3-phenyl-1H-1,2,4-triazole-5-thione