| MolName | (Z)-2-[[5-[(2,4-dichlorophenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(4-fluorophenyl)ethenol |
| MolecularFormula | C17H11N2O3Cl2FS |
| Smiles | O/C(/c(cc1)ccc1F)=C\Sc1nnc(COc(ccc(Cl)c2)c2Cl)o1 |
| InChI | InChI=1S/C17H11Cl2FN2O3S/c18-11-3-6-15(13(19)7-11)24-8-16-21-22-17(25-16)26-9-14(23)10-1-4-12(20)5-2-10/h1-7,9,23H,8H2 |
| InChIK | BSRMKTNCOFYCIX-UHFFFAOYSA-N |
| TotalMolweight | 413.255 |
| Molweight | 413.255 |
| MonoisotopicMass | 411.985145 |
| CLogP | 4.1826 |
| CLogS | -5.437 |
| H Acceptors | 5 |
| H Donors | 1 |
| TotalSurfaceArea | 289.49 |
| Relative PSA | 0.26474 |
| PolarSurfaceArea | 93.68 |
| Druglikeness | -0.5398 |
| Mutagenic | high |
| Tumorigenic | high |
| Reproductive Effective | high |
| Irritant | high |
| Nasty Functions | |
| Shape Index | 0.69231 |
| Fragments | 1 |
| Non HAtoms | 26 |
| NonCHAtoms | 9 |
| Electronegative Atoms | 9 |
| Rotatable Bond | 6 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 17 |
| Sp3Atoms | 4 |
| Symmetricatoms | 2 |
| Aromatic Nitrogens | 2 |
| StereoCon |
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1 - (Z)-2-[[5-[(2,4-dichlorophenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(4-fluorophenyl)ethenol | 2 - (Z)-2-[[5-[(2,4-dichlorophenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(4-fluorophenyl)ethenol