| MolName | (5E)-5-[(3-chloro-4-hydroxyphenyl)methylidene]-1-[4-[(4-chlorophenyl)methoxy]phenyl]-1,3-diazinane-2,4,6-trione |
| MolecularFormula | C24H16N2O5Cl2 |
| Smiles | Oc(ccc(/C=C(\C(NC(N1c(cc2)ccc2OCc(cc2)ccc2Cl)=O)=O)/C1=O)c1)c1Cl |
| InChI | InChI=1S/C24H16Cl2N2O5/c25-16-4-1-14(2-5-16)13-33-18-8-6-17(7-9-18)28-23(31)19(22(30)27-24(28)32)11-15-3-10-21(29)20(26)12-15/h1-12,29H,13H2,(H,27,30,32) |
| InChIK | PUSWURZZJPNSSL-UHFFFAOYSA-N |
| TotalMolweight | 483.306 |
| Molweight | 483.306 |
| MonoisotopicMass | 482.043627 |
| CLogP | 4.3698 |
| CLogS | -6.404 |
| H Acceptors | 7 |
| H Donors | 2 |
| TotalSurfaceArea | 339.95 |
| Relative PSA | 0.22718 |
| PolarSurfaceArea | 95.94 |
| Druglikeness | 4.5983 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | high |
| Irritant | none |
| Nasty Functions | twice activated DB |
| Shape Index | 0.60606 |
| Fragments | 1 |
| Non HAtoms | 33 |
| NonCHAtoms | 9 |
| Electronegative Atoms | 9 |
| Rotatable Bond | 5 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Sp3Atoms | 3 |
| Symmetricatoms | 4 |
| Amides | 2 |
| StereoCon |
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1 - (5E)-5-[(3-chloro-4-hydroxyphenyl)methylidene]-1-[4-[(4-chlorophenyl)methoxy]phenyl]-1,3-diazinane-2,4,6-trione | 2 - (5E)-5-[(3-chloro-4-hydroxyphenyl)methylidene]-1-[4-[(4-chlorophenyl)methoxy]phenyl]-1,3-diazinane-2,4,6-trione