| MolName | 2-[(E)-2-(2-bromophenyl)ethenyl]-4-(4-fluorophenyl)-1,3-thiazole |
| MolecularFormula | C17H11NBrFS |
| Smiles | Fc(cc1)ccc1-c1csc(/C=C/c(cccc2)c2Br)n1 |
| InChI | InChI=1S/C17H11BrFNS/c18-15-4-2-1-3-12(15)7-10-17-20-16(11-21-17)13-5-8-14(19)9-6-13/h1-11H |
| InChIK | RVIQYCFRTHCMOO-UHFFFAOYSA-N |
| TotalMolweight | 360.249 |
| Molweight | 360.249 |
| MonoisotopicMass | 358.977958 |
| CLogP | 5.2729 |
| CLogS | -5.708 |
| H Acceptors | 1 |
| TotalSurfaceArea | 238.96 |
| Relative PSA | 0.13111 |
| PolarSurfaceArea | 41.13 |
| Druglikeness | -0.65026 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.66667 |
| Fragments | 1 |
| Non HAtoms | 21 |
| NonCHAtoms | 4 |
| Electronegative Atoms | 4 |
| Rotatable Bond | 3 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 17 |
| Symmetricatoms | 2 |
| Aromatic Nitrogens | 1 |
| StereoCon |
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1 - 2-[(E)-2-(2-bromophenyl)ethenyl]-4-(4-fluorophenyl)-1,3-thiazole | 2 - 2-[(E)-2-(2-bromophenyl)ethenyl]-4-(4-fluorophenyl)-1,3-thiazole