| CAS Number | 1965304-88-4 |
| Catalog Number | AG01FC46(AGN-PC-3H49L1) |
| Chemical Name | 2-(4-Biphenyl)-4-(4-bromophenyl)thiazole |
| IUPAC Name | 4-(4-bromophenyl)-2-(4-phenylphenyl)-1,3-thiazole |
| InChI | InChI=1S/C21H14BrNS/c22-19-12-10-17(11-13-19)20-14-24-21(23-20)18-8-6-16(7-9-18)15-4-2-1-3-5-15/h1-14H |
| InChI Key | ZMMOZGMRGAOROV-UHFFFAOYSA-N |
| MDL Number | MFCD28166185 |
| Molecular Formula | C21H14BrNS |
| Molecular Weight | 392.3116 |
| SMILES | Brc1ccc(cc1)c1csc(n1)c1ccc(cc1)c1ccccc1 |
| Synonyms | 2-(4-Biphenyl)-4-(4-bromophenyl)thiazole,
1965304-88-4,
ZINC219036668,
|
| Complexity | 381 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 391.003g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 24 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 392.314g/mol |
| Monoisotopic Mass | 391.003g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 41.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 6.6 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number