| MolName | (2E)-3-phenyl-2-(1,2,4-triazol-4-ylimino)-1,3-thiazolidin-4-one |
| MolecularFormula | C11H9N5OS |
| Smiles | O=C(CS/C1=N/n2cnnc2)N1c1ccccc1 |
| InChI | InChI=1S/C11H9N5OS/c17-10-6-18-11(14-15-7-12-13-8-15)16(10)9-4-2-1-3-5-9/h1-5,7-8H,6H2 |
| InChIK | UHNUBJCDTQZKAY-UHFFFAOYSA-N |
| TotalMolweight | 259.292 |
| Molweight | 259.292 |
| MonoisotopicMass | 259.05278 |
| CLogP | 0.7595 |
| CLogS | -5.172 |
| H Acceptors | 6 |
| TotalSurfaceArea | 188.51 |
| Relative PSA | 0.39467 |
| PolarSurfaceArea | 88.68 |
| Druglikeness | 4.2554 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.55556 |
| Fragments | 1 |
| Non HAtoms | 18 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| Rotatable Bond | 2 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 11 |
| Sp3Atoms | 2 |
| Symmetricatoms | 4 |
| Amides | 1 |
| Aromatic Nitrogens | 3 |
| StereoCon |
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1 - (2E)-3-phenyl-2-(1,2,4-triazol-4-ylimino)-1,3-thiazolidin-4-one | 2 - (2E)-3-phenyl-2-(1,2,4-triazol-4-ylimino)-1,3-thiazolidin-4-one