| MolName | (5E)-5-[(5-bromo-2-hydroxyphenyl)methylidene]-1-(2,4-dichlorophenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione |
| MolecularFormula | C17H9N2O3BrCl2S |
| Smiles | Oc(cc1)c(/C=C(\C(NC(N2c(ccc(Cl)c3)c3Cl)=S)=O)/C2=O)cc1Br |
| InChI | InChI=1S/C17H9BrCl2N2O3S/c18-9-1-4-14(23)8(5-9)6-11-15(24)21-17(26)22(16(11)25)13-3-2-10(19)7-12(13)20/h1-7,23H,(H,21,24,26) |
| InChIK | ZKKIAWLNFSLQAM-UHFFFAOYSA-N |
| TotalMolweight | 472.145 |
| Molweight | 472.145 |
| MonoisotopicMass | 469.889428 |
| CLogP | 4.1074 |
| CLogS | -5.981 |
| H Acceptors | 5 |
| H Donors | 2 |
| TotalSurfaceArea | 290.02 |
| Relative PSA | 0.28339 |
| PolarSurfaceArea | 101.73 |
| Druglikeness | 1.8824 |
| Mutagenic | high |
| Tumorigenic | none |
| Reproductive Effective | high |
| Irritant | low |
| Nasty Functions | twice activated DB; thio-amide/urea |
| Shape Index | 0.5 |
| Fragments | 1 |
| Non HAtoms | 26 |
| NonCHAtoms | 9 |
| Electronegative Atoms | 9 |
| Rotatable Bond | 2 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 2 |
| Amides | 2 |
| StereoCon |
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1 - (5E)-5-[(5-bromo-2-hydroxyphenyl)methylidene]-1-(2,4-dichlorophenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione | 2 - (5E)-5-[(5-bromo-2-hydroxyphenyl)methylidene]-1-(2,4-dichlorophenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione