| MolName | (5E)-1-(4-chlorophenyl)-5-[[3-(2-phenoxyethoxy)phenyl]methylidene]-1,3-diazinane-2,4,6-trione |
| MolecularFormula | C25H19N2O5Cl |
| Smiles | O=C(/C(/C(N1c(cc2)ccc2Cl)=O)=C\c2cc(OCCOc3ccccc3)ccc2)NC1=O |
| InChI | InChI=1S/C25H19ClN2O5/c26-18-9-11-19(12-10-18)28-24(30)22(23(29)27-25(28)31)16-17-5-4-8-21(15-17)33-14-13-32-20-6-2-1-3-7-20/h1-12,15-16H,13-14H2,(H,27,29,31) |
| InChIK | QWGUAGXAUUGMCK-UHFFFAOYSA-N |
| TotalMolweight | 462.888 |
| Molweight | 462.888 |
| MonoisotopicMass | 462.09825 |
| CLogP | 4.1164 |
| CLogS | -5.891 |
| H Acceptors | 7 |
| H Donors | 1 |
| TotalSurfaceArea | 341.94 |
| Relative PSA | 0.21679 |
| PolarSurfaceArea | 84.94 |
| Druglikeness | -2.3041 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | high |
| Irritant | none |
| Nasty Functions | twice activated DB |
| Shape Index | 0.60606 |
| Fragments | 1 |
| Non HAtoms | 33 |
| NonCHAtoms | 8 |
| Electronegative Atoms | 8 |
| Rotatable Bond | 7 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Sp3Atoms | 4 |
| Symmetricatoms | 4 |
| Amides | 2 |
| StereoCon |
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1 - (5E)-1-(4-chlorophenyl)-5-[[3-(2-phenoxyethoxy)phenyl]methylidene]-1,3-diazinane-2,4,6-trione | 2 - (5E)-1-(4-chlorophenyl)-5-[[3-(2-phenoxyethoxy)phenyl]methylidene]-1,3-diazinane-2,4,6-trione