| MolName | 2-[(4E)-4-benzylidene-1-(4-fluorophenyl)-5-oxoimidazol-2-yl]sulfanyl-N-[2-(difluoromethoxy)phenyl]acetamide |
| MolecularFormula | C25H18N3O3F3S |
| Smiles | O=C(CSC(N(C1=O)c(cc2)ccc2F)=N/C1=C/c1ccccc1)Nc(cccc1)c1OC(F)F |
| InChI | InChI=1S/C25H18F3N3O3S/c26-17-10-12-18(13-11-17)31-23(33)20(14-16-6-2-1-3-7-16)30-25(31)35-15-22(32)29-19-8-4-5-9-21(19)34-24(27)28/h1-14,24H,15H2,(H,29,32) |
| InChIK | VIDFHFGGJRUFEV-UHFFFAOYSA-N |
| TotalMolweight | 497.496 |
| Molweight | 497.496 |
| MonoisotopicMass | 497.102096 |
| CLogP | 4.327 |
| CLogS | -7.046 |
| H Acceptors | 6 |
| H Donors | 1 |
| TotalSurfaceArea | 357.02 |
| Relative PSA | 0.22433 |
| PolarSurfaceArea | 96.3 |
| Druglikeness | 1.1961 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.48571 |
| Fragments | 1 |
| Non HAtoms | 35 |
| NonCHAtoms | 10 |
| Electronegative Atoms | 10 |
| Rotatable Bond | 8 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Sp3Atoms | 4 |
| Symmetricatoms | 5 |
| Amides | 2 |
| StereoCon |
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1 - 2-[(4E)-4-benzylidene-1-(4-fluorophenyl)-5-oxoimidazol-2-yl]sulfanyl-N-[2-(difluoromethoxy)phenyl]acetamide | 2 - 2-[(4E)-4-benzylidene-1-(4-fluorophenyl)-5-oxoimidazol-2-yl]sulfanyl-N-[2-(difluoromethoxy)phenyl]acetamide