| MolName | (NZ)-N-(2,3-diphenyl-1,2,4-thiadiazol-5-ylidene)-4-fluorobenzenesulfonamide |
| MolecularFormula | C20H14N3O2FS2 |
| Smiles | O=S(c(cc1)ccc1F)(/N=C(/N=C1c2ccccc2)\SN1c1ccccc1)=O |
| InChI | InChI=1S/C20H14FN3O2S2/c21-16-11-13-18(14-12-16)28(25,26)23-20-22-19(15-7-3-1-4-8-15)24(27-20)17-9-5-2-6-10-17/h1-14H |
| InChIK | FJGRDULAJPRSOT-UHFFFAOYSA-N |
| TotalMolweight | 411.48 |
| Molweight | 411.48 |
| MonoisotopicMass | 411.051145 |
| CLogP | 4.3163 |
| CLogS | -6.986 |
| H Acceptors | 5 |
| TotalSurfaceArea | 287.94 |
| Relative PSA | 0.25227 |
| PolarSurfaceArea | 95.78 |
| Druglikeness | 0.42247 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.5 |
| Fragments | 1 |
| Non HAtoms | 28 |
| NonCHAtoms | 8 |
| Electronegative Atoms | 8 |
| Rotatable Bond | 3 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Sp3Atoms | 2 |
| Symmetricatoms | 7 |
| BasicNitrogens | 2 |
| StereoCon |
Click to Load Molecule:
1 - (NZ)-N-(2,3-diphenyl-1,2,4-thiadiazol-5-ylidene)-4-fluorobenzenesulfonamide | 2 - (NZ)-N-(2,3-diphenyl-1,2,4-thiadiazol-5-ylidene)-4-fluorobenzenesulfonamide