| MolName | (Z)-2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-3-(5-phenylfuran-2-yl)prop-2-enenitrile |
| MolecularFormula | C22H13N2OBrS |
| Smiles | N#C/C(/c1nc(-c(cc2)ccc2Br)cs1)=C/c1ccc(-c2ccccc2)o1 |
| InChI | InChI=1S/C22H13BrN2OS/c23-18-8-6-15(7-9-18)20-14-27-22(25-20)17(13-24)12-19-10-11-21(26-19)16-4-2-1-3-5-16/h1-12,14H |
| InChIK | WMZKATPCPBVGAX-UHFFFAOYSA-N |
| TotalMolweight | 433.328 |
| Molweight | 433.328 |
| MonoisotopicMass | 431.993194 |
| CLogP | 5.577 |
| CLogS | -6.731 |
| H Acceptors | 3 |
| TotalSurfaceArea | 301.98 |
| Relative PSA | 0.19538 |
| PolarSurfaceArea | 78.06 |
| Druglikeness | -2.5034 |
| Mutagenic | high |
| Tumorigenic | high |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.62963 |
| Fragments | 1 |
| Non HAtoms | 27 |
| NonCHAtoms | 5 |
| Electronegative Atoms | 5 |
| Rotatable Bond | 4 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 4 |
| Aromatic Atoms | 22 |
| Symmetricatoms | 4 |
| Aromatic Nitrogens | 1 |
| StereoCon |
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1 - (Z)-2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-3-(5-phenylfuran-2-yl)prop-2-enenitrile | 2 - (Z)-2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-3-(5-phenylfuran-2-yl)prop-2-enenitrile