| MolName | 4-[(Z)-[(Z)-2-chloro-3-phenylprop-2-enylidene]amino]-3-(2,4-dichlorophenyl)-1H-1,2,4-triazole-5-thione |
| MolecularFormula | C17H11N4Cl3S |
| Smiles | S=C(NN=C1c(ccc(Cl)c2)c2Cl)N1/N=C\C(\Cl)=C\c1ccccc1 |
| InChI | InChI=1S/C17H11Cl3N4S/c18-12-6-7-14(15(20)9-12)16-22-23-17(25)24(16)21-10-13(19)8-11-4-2-1-3-5-11/h1-10H,(H,23,25) |
| InChIK | FCGHOAVWOZSLJQ-UHFFFAOYSA-N |
| TotalMolweight | 409.727 |
| Molweight | 409.727 |
| MonoisotopicMass | 407.976997 |
| CLogP | 4.9869 |
| CLogS | -6.906 |
| H Acceptors | 4 |
| H Donors | 1 |
| TotalSurfaceArea | 292.69 |
| Relative PSA | 0.2256 |
| 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 | 0.6 |
| Fragments | 1 |
| Non HAtoms | 25 |
| NonCHAtoms | 8 |
| Electronegative Atoms | 8 |
| Rotatable Bond | 4 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 1 |
| Symmetricatoms | 2 |
| StereoCon |
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1 - 4-[(Z)-[(Z)-2-chloro-3-phenylprop-2-enylidene]amino]-3-(2,4-dichlorophenyl)-1H-1,2,4-triazole-5-thione | 2 - 4-[(Z)-[(Z)-2-chloro-3-phenylprop-2-enylidene]amino]-3-(2,4-dichlorophenyl)-1H-1,2,4-triazole-5-thione