| MolName | 2-[(3Z)-3-[hydroxy(phenyl)methylidene]-1,1,4-trioxo-1lambda6,2-benzothiazin-2-yl]acetamide |
| MolecularFormula | C17H14N2O5S |
| Smiles | NC(CN(/C(/C(c1c2cccc1)=O)=C(/c1ccccc1)\O)S2(=O)=O)=O |
| InChI | InChI=1S/C17H14N2O5S/c18-14(20)10-19-15(16(21)11-6-2-1-3-7-11)17(22)12-8-4-5-9-13(12)25(19,23)24/h1-9,21H,10H2,(H2,18,20) |
| InChIK | KSOOBSUASGSAAO-UHFFFAOYSA-N |
| TotalMolweight | 358.373 |
| Molweight | 358.373 |
| MonoisotopicMass | 358.062343 |
| CLogP | 0.799 |
| CLogS | -2.647 |
| H Acceptors | 7 |
| H Donors | 2 |
| TotalSurfaceArea | 245.45 |
| Relative PSA | 0.35274 |
| PolarSurfaceArea | 126.15 |
| Druglikeness | 4.7201 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.44 |
| Fragments | 1 |
| Non HAtoms | 25 |
| NonCHAtoms | 8 |
| Electronegative Atoms | 8 |
| Rotatable Bond | 3 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 3 |
| Symmetricatoms | 3 |
| Amides | 2 |
| StereoCon |
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1 - 2-[(3Z)-3-[hydroxy(phenyl)methylidene]-1,1,4-trioxo-1lambda6,2-benzothiazin-2-yl]acetamide | 2 - 2-[(3Z)-3-[hydroxy(phenyl)methylidene]-1,1,4-trioxo-1lambda6,2-benzothiazin-2-yl]acetamide