| MolName | 2-[(5Z)-5-benzylidene-2,4-dioxo-1,3-thiazolidin-3-yl]-N-(2-hydroxy-5-nitrophenyl)acetamide |
| MolecularFormula | C18H13N3O6S |
| Smiles | [O-][N+](c(cc1)cc(NC(CN(C(/C(/S2)=C/c3ccccc3)=O)C2=O)=O)c1O)=O |
| InChI | InChI=1S/C18H13N3O6S/c22-14-7-6-12(21(26)27)9-13(14)19-16(23)10-20-17(24)15(28-18(20)25)8-11-4-2-1-3-5-11/h1-9,22H,10H2,(H,19,23) |
| InChIK | RNNZFHRPUOSPBW-UHFFFAOYSA-N |
| TotalMolweight | 399.382 |
| Molweight | 399.382 |
| MonoisotopicMass | 399.052507 |
| CLogP | 1.2674 |
| CLogS | -4.225 |
| H Acceptors | 9 |
| H Donors | 2 |
| TotalSurfaceArea | 280.51 |
| Relative PSA | 0.41047 |
| PolarSurfaceArea | 157.83 |
| Druglikeness | 0.11955 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | aromatic nitro; limit! methylene-thiazolidine-2,4-dione |
| Shape Index | 0.57143 |
| Fragments | 1 |
| Non HAtoms | 28 |
| NonCHAtoms | 10 |
| Electronegative Atoms | 10 |
| Rotatable Bond | 5 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 4 |
| Symmetricatoms | 2 |
| Amides | 2 |
| AcidicOxygens | 1 |
| StereoCon |
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1 - 2-[(5Z)-5-benzylidene-2,4-dioxo-1,3-thiazolidin-3-yl]-N-(2-hydroxy-5-nitrophenyl)acetamide | 2 - 2-[(5Z)-5-benzylidene-2,4-dioxo-1,3-thiazolidin-3-yl]-N-(2-hydroxy-5-nitrophenyl)acetamide