| MolName | (2E)-2-[(6-fluoro-1,1-dioxo-2H-thiochromen-4-yl)hydrazinylidene]-1,2-diphenylethanone |
| MolecularFormula | C23H17N2O3FS |
| Smiles | O=C(/C(/c1ccccc1)=N/NC(c1c2ccc(F)c1)=CCS2(=O)=O)c1ccccc1 |
| InChI | InChI=1S/C23H17FN2O3S/c24-18-11-12-21-19(15-18)20(13-14-30(21,28)29)25-26-22(16-7-3-1-4-8-16)23(27)17-9-5-2-6-10-17/h1-13,15,25H,14H2 |
| InChIK | OETFFZVITCAKON-UHFFFAOYSA-N |
| TotalMolweight | 420.463 |
| Molweight | 420.463 |
| MonoisotopicMass | 420.094391 |
| CLogP | 3.1185 |
| CLogS | -6.334 |
| H Acceptors | 5 |
| H Donors | 1 |
| TotalSurfaceArea | 304.86 |
| Relative PSA | 0.21187 |
| PolarSurfaceArea | 83.98 |
| Druglikeness | -4.5767 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.43333 |
| Fragments | 1 |
| Non HAtoms | 30 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| Rotatable Bond | 5 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Sp3Atoms | 2 |
| Symmetricatoms | 5 |
| StereoCon |
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1 - (2E)-2-[(6-fluoro-1,1-dioxo-2H-thiochromen-4-yl)hydrazinylidene]-1,2-diphenylethanone | 2 - (2E)-2-[(6-fluoro-1,1-dioxo-2H-thiochromen-4-yl)hydrazinylidene]-1,2-diphenylethanone