| MolName | 4-[(Z)-anthracen-9-ylmethylideneamino]-3-pyridin-4-yl-1H-1,2,4-triazole-5-thione |
| MolecularFormula | C22H15N5S |
| Smiles | S=C(NN=C1c2ccncc2)N1/N=C\c1c(cccc2)c2cc2ccccc12 |
| InChI | InChI=1S/C22H15N5S/c28-22-26-25-21(15-9-11-23-12-10-15)27(22)24-14-20-18-7-3-1-5-16(18)13-17-6-2-4-8-19(17)20/h1-14H,(H,26,28) |
| InChIK | AMZOJDGKGOROEA-UHFFFAOYSA-N |
| TotalMolweight | 381.462 |
| Molweight | 381.462 |
| MonoisotopicMass | 381.104815 |
| CLogP | 4.6829 |
| CLogS | -6.868 |
| H Acceptors | 5 |
| H Donors | 1 |
| TotalSurfaceArea | 289.68 |
| Relative PSA | 0.26581 |
| PolarSurfaceArea | 84.97 |
| Druglikeness | 3.5915 |
| Mutagenic | high |
| Tumorigenic | high |
| Reproductive Effective | high |
| Irritant | high |
| Nasty Functions | imine/hydrazone of aldehyde; thio-amide/urea |
| Shape Index | 0.46429 |
| Fragments | 1 |
| Non HAtoms | 28 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| Rotatable Bond | 3 |
| Rings Closures | 5 |
| Small Rings | 5 |
| Aromatic Rings | 4 |
| Aromatic Atoms | 20 |
| Sp3Atoms | 1 |
| Symmetricatoms | 8 |
| Aromatic Nitrogens | 1 |
| StereoCon |
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1 - 4-[(Z)-anthracen-9-ylmethylideneamino]-3-pyridin-4-yl-1H-1,2,4-triazole-5-thione | 2 - 4-[(Z)-anthracen-9-ylmethylideneamino]-3-pyridin-4-yl-1H-1,2,4-triazole-5-thione