| MolName | (5Z)-5-[[4-(2,4-dinitrophenoxy)phenyl]methylidene]-1,3-thiazolidine-2,4-dione |
| MolecularFormula | C16H9N3O7S |
| Smiles | [O-][N+](c(cc1)cc([N+]([O-])=O)c1Oc1ccc(/C=C(/C(N2)=O)\SC2=O)cc1)=O |
| InChI | InChI=1S/C16H9N3O7S/c20-15-14(27-16(21)17-15)7-9-1-4-11(5-2-9)26-13-6-3-10(18(22)23)8-12(13)19(24)25/h1-8H,(H,17,20,21) |
| InChIK | LJSVSBRJZPSVKP-UHFFFAOYSA-N |
| TotalMolweight | 387.327 |
| Molweight | 387.327 |
| MonoisotopicMass | 387.016122 |
| CLogP | 1.0418 |
| CLogS | -6.366 |
| H Acceptors | 10 |
| H Donors | 1 |
| TotalSurfaceArea | 266.02 |
| Relative PSA | 0.47316 |
| PolarSurfaceArea | 172.34 |
| Druglikeness | -2.0893 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | aromatic nitro; limit! methylene-thiazolidine-2,4-dione |
| Shape Index | 0.59259 |
| Fragments | 1 |
| Non HAtoms | 27 |
| NonCHAtoms | 11 |
| Electronegative Atoms | 11 |
| Rotatable Bond | 5 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 4 |
| Symmetricatoms | 2 |
| Amides | 1 |
| AcidicOxygens | 2 |
| StereoCon |
Click to Load Molecule:
1 - (5Z)-5-[[4-(2,4-dinitrophenoxy)phenyl]methylidene]-1,3-thiazolidine-2,4-dione | 2 - (5Z)-5-[[4-(2,4-dinitrophenoxy)phenyl]methylidene]-1,3-thiazolidine-2,4-dione