| MolName | N'-[4-[(5Z)-5-[(2-chlorophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoyl]-4-fluorobenzohydrazide |
| MolecularFormula | C21H17N3O3ClFS2 |
| Smiles | O=C(CCCN(C(/C(/S1)=C/c(cccc2)c2Cl)=O)C1=S)NNC(c(cc1)ccc1F)=O |
| InChI | InChI=1S/C21H17ClFN3O3S2/c22-16-5-2-1-4-14(16)12-17-20(29)26(21(30)31-17)11-3-6-18(27)24-25-19(28)13-7-9-15(23)10-8-13/h1-2,4-5,7-10,12H,3,6,11H2,(H,24,27)(H,25,28) |
| InChIK | NXJLCMHOAXCVCQ-UHFFFAOYSA-N |
| TotalMolweight | 477.967 |
| Molweight | 477.967 |
| MonoisotopicMass | 477.038387 |
| CLogP | 2.6156 |
| CLogS | -6.184 |
| H Acceptors | 6 |
| H Donors | 2 |
| TotalSurfaceArea | 343.95 |
| Relative PSA | 0.32295 |
| PolarSurfaceArea | 135.9 |
| Druglikeness | 3.1349 |
| Mutagenic | none |
| Tumorigenic | high |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.64516 |
| Fragments | 1 |
| Non HAtoms | 31 |
| NonCHAtoms | 10 |
| Electronegative Atoms | 10 |
| Rotatable Bond | 7 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 5 |
| Symmetricatoms | 2 |
| Amides | 1 |
| StereoCon |
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1 - N'-[4-[(5Z)-5-[(2-chlorophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoyl]-4-fluorobenzohydrazide | 2 - N'-[4-[(5Z)-5-[(2-chlorophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoyl]-4-fluorobenzohydrazide