| MolName | N-[(5Z)-5-benzylidene-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-4-chlorobenzamide |
| MolecularFormula | C17H11N2O2ClS2 |
| Smiles | O=C(c(cc1)ccc1Cl)NN(C(/C(/S1)=C/c2ccccc2)=O)C1=S |
| InChI | InChI=1S/C17H11ClN2O2S2/c18-13-8-6-12(7-9-13)15(21)19-20-16(22)14(24-17(20)23)10-11-4-2-1-3-5-11/h1-10H,(H,19,21) |
| InChIK | JPJQBHPGSFDICO-UHFFFAOYSA-N |
| TotalMolweight | 374.871 |
| Molweight | 374.871 |
| MonoisotopicMass | 373.995045 |
| CLogP | 2.0772 |
| CLogS | -5.42 |
| H Acceptors | 4 |
| H Donors | 1 |
| TotalSurfaceArea | 267.11 |
| Relative PSA | 0.32414 |
| PolarSurfaceArea | 106.8 |
| Druglikeness | 4.0031 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | high |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.625 |
| Fragments | 1 |
| Non HAtoms | 24 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| Rotatable Bond | 3 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 2 |
| Symmetricatoms | 4 |
| StereoCon |
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1 - N-[(5Z)-5-benzylidene-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-4-chlorobenzamide | 2 - N-[(5Z)-5-benzylidene-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-4-chlorobenzamide