| MolName | (5Z)-5-[(4-fluorophenyl)methylidene]-2-phenacylsulfanyl-3-phenylimidazol-4-one |
| MolecularFormula | C24H17N2O2FS |
| Smiles | O=C(CSC(N(C1=O)c2ccccc2)=N/C1=C\c(cc1)ccc1F)c1ccccc1 |
| InChI | InChI=1S/C24H17FN2O2S/c25-19-13-11-17(12-14-19)15-21-23(29)27(20-9-5-2-6-10-20)24(26-21)30-16-22(28)18-7-3-1-4-8-18/h1-15H,16H2 |
| InChIK | HXOVBFCYGUJXAD-UHFFFAOYSA-N |
| TotalMolweight | 416.475 |
| Molweight | 416.475 |
| MonoisotopicMass | 416.099476 |
| CLogP | 4.3251 |
| CLogS | -6.766 |
| H Acceptors | 4 |
| TotalSurfaceArea | 310.36 |
| Relative PSA | 0.18891 |
| PolarSurfaceArea | 75.04 |
| Druglikeness | 2.4799 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.53333 |
| Fragments | 1 |
| Non HAtoms | 30 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| Rotatable Bond | 6 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Sp3Atoms | 2 |
| Symmetricatoms | 6 |
| Amides | 1 |
| StereoCon |
Click to Load Molecule:
1 - (5Z)-5-[(4-fluorophenyl)methylidene]-2-phenacylsulfanyl-3-phenylimidazol-4-one | 2 - (5Z)-5-[(4-fluorophenyl)methylidene]-2-phenacylsulfanyl-3-phenylimidazol-4-one