| MolName | (5E)-1-(4-chlorophenyl)-5-[(3-phenoxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione |
| MolecularFormula | C23H15N2O4Cl |
| Smiles | O=C(/C(/C(N1c(cc2)ccc2Cl)=O)=C\c2cc(Oc3ccccc3)ccc2)NC1=O |
| InChI | InChI=1S/C23H15ClN2O4/c24-16-9-11-17(12-10-16)26-22(28)20(21(27)25-23(26)29)14-15-5-4-8-19(13-15)30-18-6-2-1-3-7-18/h1-14H,(H,25,27,29) |
| InChIK | NGINYNIDBPCKCW-UHFFFAOYSA-N |
| TotalMolweight | 418.835 |
| Molweight | 418.835 |
| MonoisotopicMass | 418.072035 |
| CLogP | 4.157 |
| CLogS | -6.92 |
| H Acceptors | 6 |
| H Donors | 1 |
| TotalSurfaceArea | 304.42 |
| Relative PSA | 0.21066 |
| PolarSurfaceArea | 75.71 |
| Druglikeness | 4.7285 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | high |
| Irritant | none |
| Nasty Functions | twice activated DB |
| Shape Index | 0.56667 |
| Fragments | 1 |
| Non HAtoms | 30 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| Rotatable Bond | 4 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Sp3Atoms | 1 |
| Symmetricatoms | 4 |
| Amides | 2 |
| StereoCon |
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1 - (5E)-1-(4-chlorophenyl)-5-[(3-phenoxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione | 2 - (5E)-1-(4-chlorophenyl)-5-[(3-phenoxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione