| MolName | (5E)-1-(4-chlorophenyl)-5-[(3,4-dihydroxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione |
| MolecularFormula | C17H11N2O5Cl |
| Smiles | Oc(ccc(/C=C(\C(NC(N1c(cc2)ccc2Cl)=O)=O)/C1=O)c1)c1O |
| InChI | InChI=1S/C17H11ClN2O5/c18-10-2-4-11(5-3-10)20-16(24)12(15(23)19-17(20)25)7-9-1-6-13(21)14(22)8-9/h1-8,21-22H,(H,19,23,25) |
| InChIK | DCBWSCLMCVJGBP-UHFFFAOYSA-N |
| TotalMolweight | 358.736 |
| Molweight | 358.736 |
| MonoisotopicMass | 358.03565 |
| CLogP | 2.07 |
| CLogS | -4.031 |
| H Acceptors | 7 |
| H Donors | 3 |
| TotalSurfaceArea | 247.36 |
| Relative PSA | 0.32475 |
| PolarSurfaceArea | 106.94 |
| Druglikeness | 4.7611 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | high |
| Irritant | none |
| Nasty Functions | twice activated DB |
| Shape Index | 0.56 |
| Fragments | 1 |
| Non HAtoms | 25 |
| NonCHAtoms | 8 |
| Electronegative Atoms | 8 |
| Rotatable Bond | 2 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 2 |
| Symmetricatoms | 2 |
| Amides | 2 |
| StereoCon |
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1 - (5E)-1-(4-chlorophenyl)-5-[(3,4-dihydroxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione | 2 - (5E)-1-(4-chlorophenyl)-5-[(3,4-dihydroxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione