| MolName | N-[(Z)-[(4Z)-4-(benzenesulfonylhydrazinylidene)-1,4-diphenylbutylidene]amino]benzenesulfonamide |
| MolecularFormula | C28H26N4O4S2 |
| Smiles | O=S(c1ccccc1)(N/N=C(/CC/C(/c1ccccc1)=N/NS(c1ccccc1)(=O)=O)\c1ccccc1)=O |
| InChI | InChI=1S/C28H26N4O4S2/c33-37(34,25-17-9-3-10-18-25)31-29-27(23-13-5-1-6-14-23)21-22-28(24-15-7-2-8-16-24)30-32-38(35,36)26-19-11-4-12-20-26/h1-20,31-32H,21-22H2 |
| InChIK | CGANCUHVZPBTQZ-UHFFFAOYSA-N |
| TotalMolweight | 546.67 |
| Molweight | 546.67 |
| MonoisotopicMass | 546.139546 |
| CLogP | 4.3616 |
| CLogS | -4.108 |
| H Acceptors | 8 |
| H Donors | 2 |
| TotalSurfaceArea | 406.08 |
| Relative PSA | 0.25389 |
| PolarSurfaceArea | 133.82 |
| Druglikeness | -5.6195 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.47368 |
| Fragments | 1 |
| Non HAtoms | 38 |
| NonCHAtoms | 10 |
| Electronegative Atoms | 10 |
| Rotatable Bond | 9 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 4 |
| Aromatic Atoms | 24 |
| Sp3Atoms | 4 |
| Symmetricatoms | 24 |
| StereoCon |
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1 - N-[(Z)-[(4Z)-4-(benzenesulfonylhydrazinylidene)-1,4-diphenylbutylidene]amino]benzenesulfonamide | 2 - N-[(Z)-[(4Z)-4-(benzenesulfonylhydrazinylidene)-1,4-diphenylbutylidene]amino]benzenesulfonamide