| CAS Number | 102554-97-2 |
| Catalog Number | AG00H9TC |
| Chemical Name | 4-(4-Biphenylyl)-2-(4-pyridyl)thiazole |
| IUPAC Name | 4-(4-phenylphenyl)-2-pyridin-4-yl-1,3-thiazole |
| InChI | InChI=1S/C20H14N2S/c1-2-4-15(5-3-1)16-6-8-17(9-7-16)19-14-23-20(22-19)18-10-12-21-13-11-18/h1-14H |
| InChI Key | RHBPLWUAMDJCTC-UHFFFAOYSA-N |
| MDL Number | MFCD12937797 |
| Molecular Formula | C20H14N2S |
| Molecular Weight | 314.4036 |
| SMILES | S1C=C(C2C=CC(C3C=CC=CC=3)=CC=2)N=C1C1C=CN=CC=1 |
| Synonyms | 4-(4-Biphenylyl)-2-(4-pyridyl)thiazole,
102554-97-2,
4-([1,1'-Biphenyl]-4-yl)-2-(pyridin-4-yl)thiazole,
AC1ME7SN,
SCHEMBL12601865,
ZINC172298,
MFCD12937797,
MCULE-6722991152,
4-(4-phenylphenyl)-2-pyridin-4-yl-1,3-thiazole,
4-(4-Biphenyl)-2-(4-pyridyl)-thiazole, AldrichCPR,
ZINC00172298,
CID2824151,
|
| Complexity | 355 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 314.088g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 23 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 314.406g/mol |
| Monoisotopic Mass | 314.088g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 54A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 4.8 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number