| MolName | 2-[(E)-2-(4-fluorophenyl)ethenyl]-1,3-benzothiazole |
| MolecularFormula | C15H10NFS |
| Smiles | Fc1ccc(/C=C/c2nc(cccc3)c3s2)cc1 |
| InChI | InChI=1S/C15H10FNS/c16-12-8-5-11(6-9-12)7-10-15-17-13-3-1-2-4-14(13)18-15/h1-10H |
| InChIK | BPBVHFDSCWSVEP-UHFFFAOYSA-N |
| TotalMolweight | 255.315 |
| Molweight | 255.315 |
| MonoisotopicMass | 255.051797 |
| CLogP | 3.9746 |
| CLogS | -4.33 |
| H Acceptors | 1 |
| TotalSurfaceArea | 195.17 |
| Relative PSA | 0.16053 |
| PolarSurfaceArea | 41.13 |
| Druglikeness | -0.48482 |
| Mutagenic | none |
| Tumorigenic | low |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.66667 |
| Fragments | 1 |
| Non HAtoms | 18 |
| NonCHAtoms | 3 |
| Electronegative Atoms | 3 |
| Rotatable Bond | 2 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 15 |
| Symmetricatoms | 2 |
| Aromatic Nitrogens | 1 |
| StereoCon |
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1 - 2-[(E)-2-(4-fluorophenyl)ethenyl]-1,3-benzothiazole | 2 - 2-[(E)-2-(4-fluorophenyl)ethenyl]-1,3-benzothiazole