| MolName | (5Z)-3-benzyl-5-[(3-bromophenyl)methylidene]-2-sulfanylideneimidazolidin-4-one |
| MolecularFormula | C17H13N2OBrS |
| Smiles | O=C(/C(/N1)=C/c2cccc(Br)c2)N(Cc2ccccc2)C1=S |
| InChI | InChI=1S/C17H13BrN2OS/c18-14-8-4-7-13(9-14)10-15-16(21)20(17(22)19-15)11-12-5-2-1-3-6-12/h1-10H,11H2,(H,19,22) |
| InChIK | IKPAEKRKLXILMV-UHFFFAOYSA-N |
| TotalMolweight | 373.273 |
| Molweight | 373.273 |
| MonoisotopicMass | 371.993194 |
| CLogP | 3.625 |
| CLogS | -4.615 |
| H Acceptors | 3 |
| H Donors | 1 |
| TotalSurfaceArea | 248.84 |
| Relative PSA | 0.22525 |
| PolarSurfaceArea | 64.43 |
| Druglikeness | 2.1188 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | thio-amide/urea |
| Shape Index | 0.59091 |
| Fragments | 1 |
| Non HAtoms | 22 |
| NonCHAtoms | 5 |
| Electronegative Atoms | 5 |
| Rotatable Bond | 3 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 2 |
| Symmetricatoms | 2 |
| Amides | 1 |
| StereoCon |
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1 - (5Z)-3-benzyl-5-[(3-bromophenyl)methylidene]-2-sulfanylideneimidazolidin-4-one | 2 - (5Z)-3-benzyl-5-[(3-bromophenyl)methylidene]-2-sulfanylideneimidazolidin-4-one