| MolName | 2-[[(5Z)-5-[(3-hydroxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]methylidene]propanediamide |
| MolecularFormula | C14H11N3O4S2 |
| Smiles | NC(C(C(N)=O)=CN(C(/C(/S1)=C/c2cc(O)ccc2)=O)C1=S)=O |
| InChI | InChI=1S/C14H11N3O4S2/c15-11(19)9(12(16)20)6-17-13(21)10(23-14(17)22)5-7-2-1-3-8(18)4-7/h1-6,18H,(H2,15,19)(H2,16,20) |
| InChIK | XHEYSDKRFSHOIP-UHFFFAOYSA-N |
| TotalMolweight | 349.39 |
| Molweight | 349.39 |
| MonoisotopicMass | 349.019097 |
| CLogP | -1.0761 |
| CLogS | -2.862 |
| H Acceptors | 7 |
| H Donors | 3 |
| TotalSurfaceArea | 246.32 |
| Relative PSA | 0.53508 |
| PolarSurfaceArea | 184.11 |
| Druglikeness | 4.1789 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | twice activated DB |
| Shape Index | 0.52174 |
| Fragments | 1 |
| Non HAtoms | 23 |
| NonCHAtoms | 9 |
| Electronegative Atoms | 9 |
| Rotatable Bond | 4 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 1 |
| Aromatic Atoms | 6 |
| Sp3Atoms | 3 |
| Symmetricatoms | 3 |
| Amides | 3 |
| StereoCon |
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1 - 2-[[(5Z)-5-[(3-hydroxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]methylidene]propanediamide | 2 - 2-[[(5Z)-5-[(3-hydroxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]methylidene]propanediamide