| MolName | 4-[(Z)-(5-bromothiophen-2-yl)methylideneamino]-3-phenyl-1H-1,2,4-triazole-5-thione |
| MolecularFormula | C13H9N4BrS2 |
| Smiles | S=C(NN=C1c2ccccc2)N1/N=C\c(s1)ccc1Br |
| InChI | InChI=1S/C13H9BrN4S2/c14-11-7-6-10(20-11)8-15-18-12(16-17-13(18)19)9-4-2-1-3-5-9/h1-8H,(H,17,19) |
| InChIK | GVJUFZUTDHGHRG-UHFFFAOYSA-N |
| TotalMolweight | 365.278 |
| Molweight | 365.278 |
| MonoisotopicMass | 363.945197 |
| CLogP | 4.0915 |
| CLogS | -5.312 |
| H Acceptors | 4 |
| H Donors | 1 |
| TotalSurfaceArea | 236.29 |
| Relative PSA | 0.36561 |
| PolarSurfaceArea | 100.32 |
| Druglikeness | 1.5632 |
| 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 | 20 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| Rotatable Bond | 3 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 11 |
| Sp3Atoms | 1 |
| Symmetricatoms | 2 |
| StereoCon |
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1 - 4-[(Z)-(5-bromothiophen-2-yl)methylideneamino]-3-phenyl-1H-1,2,4-triazole-5-thione | 2 - 4-[(Z)-(5-bromothiophen-2-yl)methylideneamino]-3-phenyl-1H-1,2,4-triazole-5-thione