| MolName | (2E)-2-(benzenesulfonylhydrazinylidene)-N-(2-fluorophenyl)chromene-3-carboxamide |
| MolecularFormula | C22H16N3O4FS |
| Smiles | O=C(C1=Cc(cccc2)c2O/C1=N/NS(c1ccccc1)(=O)=O)Nc(cccc1)c1F |
| InChI | InChI=1S/C22H16FN3O4S/c23-18-11-5-6-12-19(18)24-21(27)17-14-15-8-4-7-13-20(15)30-22(17)25-26-31(28,29)16-9-2-1-3-10-16/h1-14,26H,(H,24,27) |
| InChIK | HPNAEBXRIHDGKC-UHFFFAOYSA-N |
| TotalMolweight | 437.45 |
| Molweight | 437.45 |
| MonoisotopicMass | 437.084555 |
| CLogP | 3.1087 |
| CLogS | -3.758 |
| H Acceptors | 7 |
| H Donors | 2 |
| TotalSurfaceArea | 312.56 |
| Relative PSA | 0.27531 |
| PolarSurfaceArea | 105.24 |
| Druglikeness | -2.9075 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | low |
| Irritant | none |
| Nasty Functions | twice activated DB |
| Shape Index | 0.48387 |
| Fragments | 1 |
| Non HAtoms | 31 |
| NonCHAtoms | 9 |
| Electronegative Atoms | 9 |
| Rotatable Bond | 4 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Sp3Atoms | 2 |
| Symmetricatoms | 3 |
| Amides | 1 |
| StereoCon |
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1 - (2E)-2-(benzenesulfonylhydrazinylidene)-N-(2-fluorophenyl)chromene-3-carboxamide | 2 - (2E)-2-(benzenesulfonylhydrazinylidene)-N-(2-fluorophenyl)chromene-3-carboxamide