| MolName | 2-[(2E)-2-[(2-chlorophenyl)methylidene]-3-oxo-1,4-benzothiazin-4-yl]-N-[(4-fluorophenyl)methyl]acetamide |
| MolecularFormula | C24H18N2O2ClFS |
| Smiles | O=C(CN(c(cccc1)c1S/C1=C/c(cccc2)c2Cl)C1=O)NCc(cc1)ccc1F |
| InChI | InChI=1S/C24H18ClFN2O2S/c25-19-6-2-1-5-17(19)13-22-24(30)28(20-7-3-4-8-21(20)31-22)15-23(29)27-14-16-9-11-18(26)12-10-16/h1-13H,14-15H2,(H,27,29) |
| InChIK | IRZVGHNASSVWGT-UHFFFAOYSA-N |
| TotalMolweight | 452.936 |
| Molweight | 452.936 |
| MonoisotopicMass | 452.076153 |
| CLogP | 3.8239 |
| CLogS | -6.53 |
| H Acceptors | 4 |
| H Donors | 1 |
| TotalSurfaceArea | 328.03 |
| Relative PSA | 0.17858 |
| PolarSurfaceArea | 74.71 |
| Druglikeness | 3.984 |
| Mutagenic | none |
| Tumorigenic | high |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.54839 |
| Fragments | 1 |
| Non HAtoms | 31 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| Rotatable Bond | 5 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Sp3Atoms | 3 |
| Symmetricatoms | 2 |
| Amides | 2 |
| StereoCon |
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1 - 2-[(2E)-2-[(2-chlorophenyl)methylidene]-3-oxo-1,4-benzothiazin-4-yl]-N-[(4-fluorophenyl)methyl]acetamide | 2 - 2-[(2E)-2-[(2-chlorophenyl)methylidene]-3-oxo-1,4-benzothiazin-4-yl]-N-[(4-fluorophenyl)methyl]acetamide