| MolName | (E)-2-[4-(3-bromophenyl)-1,3-thiazol-2-yl]-3-(4-fluorophenyl)prop-2-enenitrile |
| MolecularFormula | C18H10N2BrFS |
| Smiles | N#C/C(/c1nc(-c2cccc(Br)c2)cs1)=C\c(cc1)ccc1F |
| InChI | InChI=1S/C18H10BrFN2S/c19-15-3-1-2-13(9-15)17-11-23-18(22-17)14(10-21)8-12-4-6-16(20)7-5-12/h1-9,11H |
| InChIK | GELGDSOIBSGLOE-UHFFFAOYSA-N |
| TotalMolweight | 385.259 |
| Molweight | 385.259 |
| MonoisotopicMass | 383.973207 |
| CLogP | 4.7389 |
| CLogS | -5.585 |
| H Acceptors | 2 |
| TotalSurfaceArea | 258.88 |
| Relative PSA | 0.1734 |
| PolarSurfaceArea | 64.92 |
| Druglikeness | -4.7805 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.6087 |
| Fragments | 1 |
| Non HAtoms | 23 |
| NonCHAtoms | 5 |
| Electronegative Atoms | 5 |
| Rotatable Bond | 3 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 17 |
| Symmetricatoms | 2 |
| Aromatic Nitrogens | 1 |
| StereoCon |
Click to Load Molecule:
1 - (E)-2-[4-(3-bromophenyl)-1,3-thiazol-2-yl]-3-(4-fluorophenyl)prop-2-enenitrile | 2 - (E)-2-[4-(3-bromophenyl)-1,3-thiazol-2-yl]-3-(4-fluorophenyl)prop-2-enenitrile