| MolName | 3-[(5E)-5-benzylidene-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-(3-hydroxyphenyl)propanamide |
| MolecularFormula | C19H16N2O3S2 |
| Smiles | Oc1cccc(NC(CCN(C(/C(/S2)=C\c3ccccc3)=O)C2=S)=O)c1 |
| InChI | InChI=1S/C19H16N2O3S2/c22-15-8-4-7-14(12-15)20-17(23)9-10-21-18(24)16(26-19(21)25)11-13-5-2-1-3-6-13/h1-8,11-12,22H,9-10H2,(H,20,23) |
| InChIK | ORKYHLMEAPLQSG-UHFFFAOYSA-N |
| TotalMolweight | 384.479 |
| Molweight | 384.479 |
| MonoisotopicMass | 384.060233 |
| CLogP | 2.2982 |
| CLogS | -4.386 |
| H Acceptors | 5 |
| H Donors | 2 |
| TotalSurfaceArea | 285.56 |
| Relative PSA | 0.34907 |
| PolarSurfaceArea | 127.03 |
| Druglikeness | 4.882 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.61538 |
| Fragments | 1 |
| Non HAtoms | 26 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| Rotatable Bond | 5 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 5 |
| Symmetricatoms | 2 |
| Amides | 2 |
| StereoCon |
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1 - 3-[(5E)-5-benzylidene-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-(3-hydroxyphenyl)propanamide | 2 - 3-[(5E)-5-benzylidene-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-(3-hydroxyphenyl)propanamide