| MolName | (2E)-2-(benzenesulfonylhydrazinylidene)-N-phenylchromene-3-carboxamide |
| MolecularFormula | C22H17N3O4S |
| Smiles | O=C(C1=Cc(cccc2)c2O/C1=N/NS(c1ccccc1)(=O)=O)Nc1ccccc1 |
| InChI | InChI=1S/C22H17N3O4S/c26-21(23-17-10-3-1-4-11-17)19-15-16-9-7-8-14-20(16)29-22(19)24-25-30(27,28)18-12-5-2-6-13-18/h1-15,25H,(H,23,26) |
| InChIK | ROLRCKHLUXCSGO-UHFFFAOYSA-N |
| TotalMolweight | 419.46 |
| Molweight | 419.46 |
| MonoisotopicMass | 419.093977 |
| CLogP | 3.0079 |
| CLogS | -3.444 |
| H Acceptors | 7 |
| H Donors | 2 |
| TotalSurfaceArea | 306.21 |
| Relative PSA | 0.28102 |
| PolarSurfaceArea | 105.24 |
| Druglikeness | -3.1446 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | low |
| Irritant | none |
| Nasty Functions | twice activated DB |
| Shape Index | 0.5 |
| Fragments | 1 |
| Non HAtoms | 30 |
| NonCHAtoms | 8 |
| Electronegative Atoms | 8 |
| Rotatable Bond | 4 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Sp3Atoms | 2 |
| Symmetricatoms | 5 |
| Amides | 1 |
| StereoCon |
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1 - (2E)-2-(benzenesulfonylhydrazinylidene)-N-phenylchromene-3-carboxamide | 2 - (2E)-2-(benzenesulfonylhydrazinylidene)-N-phenylchromene-3-carboxamide