| MolName | (E)-N-[5-[(4-fluorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-3-phenylprop-2-enamide |
| MolecularFormula | C18H14N3OFS2 |
| Smiles | O=C(/C=C/c1ccccc1)Nc1nnc(SCc(cc2)ccc2F)s1 |
| InChI | InChI=1S/C18H14FN3OS2/c19-15-9-6-14(7-10-15)12-24-18-22-21-17(25-18)20-16(23)11-8-13-4-2-1-3-5-13/h1-11H,12H2,(H,20,21,23) |
| InChIK | VECGWGQRZHWERU-UHFFFAOYSA-N |
| TotalMolweight | 371.459 |
| Molweight | 371.459 |
| MonoisotopicMass | 371.05623 |
| CLogP | 4.5362 |
| CLogS | -6.02 |
| H Acceptors | 4 |
| H Donors | 1 |
| TotalSurfaceArea | 279.55 |
| Relative PSA | 0.30152 |
| PolarSurfaceArea | 108.42 |
| Druglikeness | 0.47723 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.72 |
| Fragments | 1 |
| Non HAtoms | 25 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| Rotatable Bond | 6 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 17 |
| Sp3Atoms | 2 |
| Symmetricatoms | 4 |
| Amides | 1 |
| Aromatic Nitrogens | 2 |
| StereoCon |
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1 - (E)-N-[5-[(4-fluorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-3-phenylprop-2-enamide | 2 - (E)-N-[5-[(4-fluorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-3-phenylprop-2-enamide