| MolName | 2-[2-bromo-4-[(Z)-(4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]acetamide |
| MolecularFormula | C12H9N2O3BrS2 |
| Smiles | NC(COc(ccc(/C=C(/C(N1)=O)\SC1=S)c1)c1Br)=O |
| InChI | InChI=1S/C12H9BrN2O3S2/c13-7-3-6(1-2-8(7)18-5-10(14)16)4-9-11(17)15-12(19)20-9/h1-4H,5H2,(H2,14,16)(H,15,17,19) |
| InChIK | RRULEGNOCFNDJE-UHFFFAOYSA-N |
| TotalMolweight | 373.25 |
| Molweight | 373.25 |
| MonoisotopicMass | 371.923794 |
| CLogP | 0.5316 |
| CLogS | -4.203 |
| H Acceptors | 5 |
| H Donors | 2 |
| TotalSurfaceArea | 232.54 |
| Relative PSA | 0.46573 |
| PolarSurfaceArea | 138.81 |
| Druglikeness | 1.0753 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.65 |
| Fragments | 1 |
| Non HAtoms | 20 |
| NonCHAtoms | 8 |
| Electronegative Atoms | 8 |
| Rotatable Bond | 4 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 1 |
| Aromatic Atoms | 6 |
| Sp3Atoms | 4 |
| Amides | 2 |
| StereoCon |
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1 - 2-[2-bromo-4-[(Z)-(4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]acetamide | 2 - 2-[2-bromo-4-[(Z)-(4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]acetamide