| MolName | 3-(2-bromophenyl)-4-[(Z)-(4-bromophenyl)methylideneamino]-1H-1,2,4-triazole-5-thione |
| MolecularFormula | C15H10N4Br2S |
| Smiles | S=C(NN=C1c(cccc2)c2Br)N1/N=C\c(cc1)ccc1Br |
| InChI | InChI=1S/C15H10Br2N4S/c16-11-7-5-10(6-8-11)9-18-21-14(19-20-15(21)22)12-3-1-2-4-13(12)17/h1-9H,(H,20,22) |
| InChIK | ANBZIGSYPDFZCU-UHFFFAOYSA-N |
| TotalMolweight | 438.146 |
| Molweight | 438.146 |
| MonoisotopicMass | 435.899288 |
| CLogP | 4.7454 |
| CLogS | -6.119 |
| H Acceptors | 4 |
| H Donors | 1 |
| TotalSurfaceArea | 258.98 |
| Relative PSA | 0.25496 |
| PolarSurfaceArea | 72.08 |
| Druglikeness | 1.8015 |
| Mutagenic | high |
| Tumorigenic | none |
| Reproductive Effective | high |
| Irritant | none |
| Nasty Functions | imine/hydrazone of aldehyde; thio-amide/urea |
| Shape Index | 0.59091 |
| Fragments | 1 |
| Non HAtoms | 22 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| Rotatable Bond | 3 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 1 |
| Symmetricatoms | 2 |
| StereoCon |
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1 - 3-(2-bromophenyl)-4-[(Z)-(4-bromophenyl)methylideneamino]-1H-1,2,4-triazole-5-thione | 2 - 3-(2-bromophenyl)-4-[(Z)-(4-bromophenyl)methylideneamino]-1H-1,2,4-triazole-5-thione