| MolName | 4-[5-[(E)-2-cyano-2-(4-phenyl-1,3-thiazol-2-yl)ethenyl]furan-2-yl]benzenesulfonamide |
| MolecularFormula | C22H15N3O3S2 |
| Smiles | NS(c(cc1)ccc1-c1ccc(/C=C(/c2nc(-c3ccccc3)cs2)\C#N)o1)(=O)=O |
| InChI | InChI=1S/C22H15N3O3S2/c23-13-17(22-25-20(14-29-22)15-4-2-1-3-5-15)12-18-8-11-21(28-18)16-6-9-19(10-7-16)30(24,26)27/h1-12,14H,(H2,24,26,27) |
| InChIK | VZNNXOMXALTDNW-UHFFFAOYSA-N |
| TotalMolweight | 433.511 |
| Molweight | 433.511 |
| MonoisotopicMass | 433.055482 |
| CLogP | 3.6158 |
| CLogS | -5.796 |
| H Acceptors | 6 |
| H Donors | 1 |
| TotalSurfaceArea | 320.45 |
| Relative PSA | 0.32095 |
| PolarSurfaceArea | 146.6 |
| Druglikeness | 1.1711 |
| Mutagenic | high |
| Tumorigenic | high |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.6 |
| Fragments | 1 |
| Non HAtoms | 30 |
| NonCHAtoms | 8 |
| Electronegative Atoms | 8 |
| Rotatable Bond | 5 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 4 |
| Aromatic Atoms | 22 |
| Sp3Atoms | 1 |
| Symmetricatoms | 5 |
| Amides | 1 |
| Aromatic Nitrogens | 1 |
| StereoCon |
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1 - 4-[5-[(E)-2-cyano-2-(4-phenyl-1,3-thiazol-2-yl)ethenyl]furan-2-yl]benzenesulfonamide | 2 - 4-[5-[(E)-2-cyano-2-(4-phenyl-1,3-thiazol-2-yl)ethenyl]furan-2-yl]benzenesulfonamide