| MolName | 2-(4-bromophenoxy)-N-[(E)-[3-(furan-2-ylmethyl)-4-oxo-1,3-thiazolidin-2-ylidene]amino]acetamide |
| MolecularFormula | C16H14N3O4BrS |
| Smiles | O=C(COc(cc1)ccc1Br)N/N=C(\N1Cc2ccco2)/SCC1=O |
| InChI | InChI=1S/C16H14BrN3O4S/c17-11-3-5-12(6-4-11)24-9-14(21)18-19-16-20(15(22)10-25-16)8-13-2-1-7-23-13/h1-7H,8-10H2,(H,18,21) |
| InChIK | MKEJZSYQIWDABV-UHFFFAOYSA-N |
| TotalMolweight | 424.274 |
| Molweight | 424.274 |
| MonoisotopicMass | 422.988838 |
| CLogP | 2.1445 |
| CLogS | -4.357 |
| H Acceptors | 7 |
| H Donors | 1 |
| TotalSurfaceArea | 276.84 |
| Relative PSA | 0.34027 |
| PolarSurfaceArea | 109.44 |
| Druglikeness | 3.8066 |
| Mutagenic | low |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | acyl-hydrazone |
| Shape Index | 0.64 |
| Fragments | 1 |
| Non HAtoms | 25 |
| NonCHAtoms | 9 |
| Electronegative Atoms | 9 |
| Rotatable Bond | 6 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 11 |
| Sp3Atoms | 5 |
| Symmetricatoms | 2 |
| Amides | 1 |
| StereoCon |
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1 - 2-(4-bromophenoxy)-N-[(E)-[3-(furan-2-ylmethyl)-4-oxo-1,3-thiazolidin-2-ylidene]amino]acetamide | 2 - 2-(4-bromophenoxy)-N-[(E)-[3-(furan-2-ylmethyl)-4-oxo-1,3-thiazolidin-2-ylidene]amino]acetamide