| MolName | 3-chloro-N'-[3-[(5Z)-5-[(2-chlorophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoyl]benzohydrazide |
| MolecularFormula | C20H15N3O3Cl2S2 |
| Smiles | O=C(CCN(C(/C(/S1)=C/c(cccc2)c2Cl)=O)C1=S)NNC(c1cc(Cl)ccc1)=O |
| InChI | InChI=1S/C20H15Cl2N3O3S2/c21-14-6-3-5-13(10-14)18(27)24-23-17(26)8-9-25-19(28)16(30-20(25)29)11-12-4-1-2-7-15(12)22/h1-7,10-11H,8-9H2,(H,23,26)(H,24,27) |
| InChIK | HFOTUEPRXNJPSI-UHFFFAOYSA-N |
| TotalMolweight | 480.395 |
| Molweight | 480.395 |
| MonoisotopicMass | 478.993186 |
| CLogP | 2.6664 |
| CLogS | -6.336 |
| H Acceptors | 6 |
| H Donors | 2 |
| TotalSurfaceArea | 339.26 |
| Relative PSA | 0.32742 |
| PolarSurfaceArea | 135.9 |
| Druglikeness | 5.4255 |
| Mutagenic | none |
| Tumorigenic | high |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.6 |
| Fragments | 1 |
| Non HAtoms | 30 |
| NonCHAtoms | 10 |
| Electronegative Atoms | 10 |
| Rotatable Bond | 6 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 4 |
| Amides | 1 |
| StereoCon |
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1 - 3-chloro-N'-[3-[(5Z)-5-[(2-chlorophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoyl]benzohydrazide | 2 - 3-chloro-N'-[3-[(5Z)-5-[(2-chlorophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoyl]benzohydrazide