| MolName | (5Z)-5-[(2-chlorophenyl)methylidene]-1-phenyl-1,3-diazinane-2,4,6-trione |
| MolecularFormula | C17H11N2O3Cl |
| Smiles | O=C(/C(/C(N1c2ccccc2)=O)=C/c(cccc2)c2Cl)NC1=O |
| InChI | InChI=1S/C17H11ClN2O3/c18-14-9-5-4-6-11(14)10-13-15(21)19-17(23)20(16(13)22)12-7-2-1-3-8-12/h1-10H,(H,19,21,23) |
| InChIK | GVJOWFQLWQKKOJ-UHFFFAOYSA-N |
| TotalMolweight | 326.738 |
| Molweight | 326.738 |
| MonoisotopicMass | 326.04582 |
| CLogP | 2.7614 |
| CLogS | -4.623 |
| H Acceptors | 5 |
| H Donors | 1 |
| TotalSurfaceArea | 234.66 |
| Relative PSA | 0.23067 |
| PolarSurfaceArea | 66.48 |
| Druglikeness | 4.7494 |
| Mutagenic | none |
| Tumorigenic | high |
| Reproductive Effective | high |
| Irritant | none |
| Nasty Functions | twice activated DB |
| Shape Index | 0.52174 |
| Fragments | 1 |
| Non HAtoms | 23 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| Rotatable Bond | 2 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Symmetricatoms | 2 |
| Amides | 2 |
| StereoCon |
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1 - (5Z)-5-[(2-chlorophenyl)methylidene]-1-phenyl-1,3-diazinane-2,4,6-trione | 2 - (5Z)-5-[(2-chlorophenyl)methylidene]-1-phenyl-1,3-diazinane-2,4,6-trione