| MolName | 2-[4-[(Z)-[3-[(4-bromophenyl)methyl]-2,4-dioxo-1,3-thiazolidin-5-ylidene]methyl]phenoxy]acetamide |
| MolecularFormula | C19H15N2O4BrS |
| Smiles | NC(COc1ccc(/C=C(/C(N2Cc(cc3)ccc3Br)=O)\SC2=O)cc1)=O |
| InChI | InChI=1S/C19H15BrN2O4S/c20-14-5-1-13(2-6-14)10-22-18(24)16(27-19(22)25)9-12-3-7-15(8-4-12)26-11-17(21)23/h1-9H,10-11H2,(H2,21,23) |
| InChIK | LSWAXGXQSBNHNN-UHFFFAOYSA-N |
| TotalMolweight | 447.308 |
| Molweight | 447.308 |
| MonoisotopicMass | 445.993589 |
| CLogP | 2.5478 |
| CLogS | -4.813 |
| H Acceptors | 6 |
| H Donors | 1 |
| TotalSurfaceArea | 289.94 |
| Relative PSA | 0.29465 |
| PolarSurfaceArea | 115 |
| Druglikeness | 2.9176 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | limit! methylene-thiazolidine-2,4-dione |
| Shape Index | 0.66667 |
| Fragments | 1 |
| Non HAtoms | 27 |
| NonCHAtoms | 8 |
| Electronegative Atoms | 8 |
| Rotatable Bond | 6 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 4 |
| Symmetricatoms | 4 |
| Amides | 2 |
| StereoCon |
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1 - 2-[4-[(Z)-[3-[(4-bromophenyl)methyl]-2,4-dioxo-1,3-thiazolidin-5-ylidene]methyl]phenoxy]acetamide | 2 - 2-[4-[(Z)-[3-[(4-bromophenyl)methyl]-2,4-dioxo-1,3-thiazolidin-5-ylidene]methyl]phenoxy]acetamide