| MolName | N-[(5Z)-5-[(4-hydroxyphenyl)methylidene]-4-oxo-2-phenylimino-1,3-thiazolidin-3-yl]-2-phenylacetamide |
| MolecularFormula | C24H19N3O3S |
| Smiles | Oc1ccc(/C=C(/C(N2NC(Cc3ccccc3)=O)=O)\S/C2=N\c2ccccc2)cc1 |
| InChI | InChI=1S/C24H19N3O3S/c28-20-13-11-18(12-14-20)15-21-23(30)27(24(31-21)25-19-9-5-2-6-10-19)26-22(29)16-17-7-3-1-4-8-17/h1-15,28H,16H2,(H,26,29) |
| InChIK | YVTMKYJETDMEKV-UHFFFAOYSA-N |
| TotalMolweight | 429.499 |
| Molweight | 429.499 |
| MonoisotopicMass | 429.114712 |
| CLogP | 2.9093 |
| CLogS | -5.22 |
| H Acceptors | 6 |
| H Donors | 2 |
| TotalSurfaceArea | 321.82 |
| Relative PSA | 0.2585 |
| PolarSurfaceArea | 107.3 |
| Druglikeness | 4.4441 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | high |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.51613 |
| Fragments | 1 |
| Non HAtoms | 31 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| Rotatable Bond | 5 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Sp3Atoms | 3 |
| Symmetricatoms | 6 |
| StereoCon |
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1 - N-[(5Z)-5-[(4-hydroxyphenyl)methylidene]-4-oxo-2-phenylimino-1,3-thiazolidin-3-yl]-2-phenylacetamide | 2 - N-[(5Z)-5-[(4-hydroxyphenyl)methylidene]-4-oxo-2-phenylimino-1,3-thiazolidin-3-yl]-2-phenylacetamide