| MolName | 4-fluoro-N-[5-[(E)-2-phenylethenyl]-1,3,4-thiadiazol-2-yl]benzamide |
| MolecularFormula | C17H12N3OFS |
| Smiles | O=C(c(cc1)ccc1F)Nc1nnc(/C=C/c2ccccc2)s1 |
| InChI | InChI=1S/C17H12FN3OS/c18-14-9-7-13(8-10-14)16(22)19-17-21-20-15(23-17)11-6-12-4-2-1-3-5-12/h1-11H,(H,19,21,22) |
| InChIK | MQXXFZJJERRUNC-UHFFFAOYSA-N |
| TotalMolweight | 325.366 |
| Molweight | 325.366 |
| MonoisotopicMass | 325.06851 |
| CLogP | 3.9579 |
| CLogS | -4.785 |
| H Acceptors | 4 |
| H Donors | 1 |
| TotalSurfaceArea | 248.3 |
| Relative PSA | 0.26903 |
| PolarSurfaceArea | 83.12 |
| Druglikeness | 2.5249 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.69565 |
| Fragments | 1 |
| Non HAtoms | 23 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| Rotatable Bond | 4 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 17 |
| Symmetricatoms | 4 |
| Amides | 1 |
| Aromatic Nitrogens | 2 |
| StereoCon |
Click to Load Molecule:
1 - 4-fluoro-N-[5-[(E)-2-phenylethenyl]-1,3,4-thiadiazol-2-yl]benzamide | 2 - 4-fluoro-N-[5-[(E)-2-phenylethenyl]-1,3,4-thiadiazol-2-yl]benzamide