| MolName | (5Z)-1-benzyl-5-[(2,6-dichlorophenyl)methylidene]-1,3-diazinane-2,4,6-trione |
| MolecularFormula | C18H12N2O3Cl2 |
| Smiles | O=C(/C(/C(N1Cc2ccccc2)=O)=C/c(c(Cl)ccc2)c2Cl)NC1=O |
| InChI | InChI=1S/C18H12Cl2N2O3/c19-14-7-4-8-15(20)12(14)9-13-16(23)21-18(25)22(17(13)24)10-11-5-2-1-3-6-11/h1-9H,10H2,(H,21,23,25) |
| InChIK | FXXKXSRCRFXSDN-UHFFFAOYSA-N |
| TotalMolweight | 375.21 |
| Molweight | 375.21 |
| MonoisotopicMass | 374.022497 |
| CLogP | 3.2903 |
| CLogS | -4.837 |
| H Acceptors | 5 |
| H Donors | 1 |
| TotalSurfaceArea | 263.84 |
| Relative PSA | 0.20516 |
| PolarSurfaceArea | 66.48 |
| Druglikeness | 5.78 |
| Mutagenic | low |
| Tumorigenic | none |
| Reproductive Effective | high |
| Irritant | none |
| Nasty Functions | twice activated DB |
| Shape Index | 0.52 |
| Fragments | 1 |
| Non HAtoms | 25 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| Rotatable Bond | 3 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 1 |
| Symmetricatoms | 5 |
| Amides | 2 |
| StereoCon |
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1 - (5Z)-1-benzyl-5-[(2,6-dichlorophenyl)methylidene]-1,3-diazinane-2,4,6-trione | 2 - (5Z)-1-benzyl-5-[(2,6-dichlorophenyl)methylidene]-1,3-diazinane-2,4,6-trione