| CAS Number | 70031-92-4 |
| Catalog Number | AG01CXV3(AGN-PC-0KLQYX) |
| Chemical Name | 4-([1,1'-Biphenyl]-4-yl)-2-(pyridin-3-yl)thiazole |
| IUPAC Name | 4-(4-phenylphenyl)-2-pyridin-3-yl-1,3-thiazole |
| InChI | InChI=1S/C20H14N2S/c1-2-5-15(6-3-1)16-8-10-17(11-9-16)19-14-23-20(22-19)18-7-4-12-21-13-18/h1-14H |
| InChI Key | CYGCEGWAZHDJCT-UHFFFAOYSA-N |
| MDL Number | MFCD00174633 |
| Molecular Formula | C20H14N2S |
| Molecular Weight | 314.4036 |
| SMILES | S1C=C(C2C=CC(C3C=CC=CC=3)=CC=2)N=C1C1=CC=CN=C1 |
| Synonyms | 4-(4-Biphenylyl)-2-(3-pyridyl)thiazole,
70031-92-4,
4-([1,1'-Biphenyl]-4-yl)-2-(pyridin-3-yl)thiazole,
AC1ME7LB,
Maybridge1_005355,
SCHEMBL11460926,
ZINC171876,
MFCD00174633,
MCULE-7604251431,
ML 00058,
4-(4-phenylphenyl)-2-pyridin-3-yl-1,3-thiazole,
4-(4-Biphenyl)-2-(3-pyridyl)-thiazole, AldrichCPR,
3-(4-[1,1'-biphenyl]-4-yl-1,3-thiazol-2-yl)pyridine,
ZINC00171876,
CID2823868,
|
| Complexity | 361 |
| 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