| MolName | (4E)-4-[2,3-dihydro-1,4-benzodioxin-6-yl(hydroxy)methylidene]-5-(4-hydroxyphenyl)-1-(1,3-thiazol-2-yl)pyrrolidine-2,3-dione |
| MolecularFormula | C22H16N2O6S |
| Smiles | O/C(/c(cc1)cc2c1OCCO2)=C(\C(c(cc1)ccc1O)N(C1=O)c2nccs2)/C1=O |
| InChI | InChI=1S/C22H16N2O6S/c25-14-4-1-12(2-5-14)18-17(20(27)21(28)24(18)22-23-7-10-31-22)19(26)13-3-6-15-16(11-13)30-9-8-29-15/h1-7,10-11,18,25-26H,8-9H2/t18-/m1/s1 |
| InChIK | AVNGDVLGNVXTPJ-GOSISDBHSA-N |
| TotalMolweight | 436.443 |
| Molweight | 436.443 |
| MonoisotopicMass | 436.072908 |
| CLogP | 2.6927 |
| CLogS | -3.612 |
| H Acceptors | 8 |
| H Donors | 2 |
| TotalSurfaceArea | 301.92 |
| Relative PSA | 0.35493 |
| PolarSurfaceArea | 137.43 |
| Druglikeness | -6.8944 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | high |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.45161 |
| Fragments | 1 |
| Non HAtoms | 31 |
| NonCHAtoms | 9 |
| Electronegative Atoms | 9 |
| StereoCenters | 1 |
| Rotatable Bond | 3 |
| Rings Closures | 5 |
| Small Rings | 5 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 17 |
| Sp3Atoms | 7 |
| Symmetricatoms | 2 |
| Amides | 1 |
| Aromatic Nitrogens | 1 |
| StereoCon | racemate |
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1 - (4E)-4-[2,3-dihydro-1,4-benzodioxin-6-yl(hydroxy)methylidene]-5-(4-hydroxyphenyl)-1-(1,3-thiazol-2-yl)pyrrolidine-2,3-dione | 2 - (4E)-4-[2,3-dihydro-1,4-benzodioxin-6-yl(hydroxy)methylidene]-5-(4-hydroxyphenyl)-1-(1,3-thiazol-2-yl)pyrrolidine-2,3-dione