| MolName | 4-fluoro-N'-[4-[(5Z)-4-oxo-2-sulfanylidene-5-(thiophen-2-ylmethylidene)-1,3-thiazolidin-3-yl]butanoyl]benzohydrazide |
| MolecularFormula | C19H16N3O3FS3 |
| Smiles | O=C(CCCN(C(/C(/S1)=C/c2cccs2)=O)C1=S)NNC(c(cc1)ccc1F)=O |
| InChI | InChI=1S/C19H16FN3O3S3/c20-13-7-5-12(6-8-13)17(25)22-21-16(24)4-1-9-23-18(26)15(29-19(23)27)11-14-3-2-10-28-14/h2-3,5-8,10-11H,1,4,9H2,(H,21,24)(H,22,25) |
| InChIK | OZAVCXOVSDDZRC-UHFFFAOYSA-N |
| TotalMolweight | 449.55 |
| Molweight | 449.55 |
| MonoisotopicMass | 449.03378 |
| CLogP | 1.8762 |
| CLogS | -5.458 |
| H Acceptors | 6 |
| H Donors | 2 |
| TotalSurfaceArea | 324.47 |
| Relative PSA | 0.40509 |
| PolarSurfaceArea | 164.14 |
| Druglikeness | 3.5589 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.65517 |
| Fragments | 1 |
| Non HAtoms | 29 |
| NonCHAtoms | 10 |
| Electronegative Atoms | 10 |
| Rotatable Bond | 7 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 11 |
| Sp3Atoms | 5 |
| Symmetricatoms | 2 |
| Amides | 1 |
| StereoCon |
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1 - 4-fluoro-N'-[4-[(5Z)-4-oxo-2-sulfanylidene-5-(thiophen-2-ylmethylidene)-1,3-thiazolidin-3-yl]butanoyl]benzohydrazide | 2 - 4-fluoro-N'-[4-[(5Z)-4-oxo-2-sulfanylidene-5-(thiophen-2-ylmethylidene)-1,3-thiazolidin-3-yl]butanoyl]benzohydrazide