| CAS Number | 14384-67-9 |
| Catalog Number | AG00AMLG |
| Chemical Name | 4-Phenyl-2-(2-pyridyl)thiazole |
| IUPAC Name | 4-phenyl-2-pyridin-2-yl-1,3-thiazole |
| InChI | InChI=1S/C14H10N2S/c1-2-6-11(7-3-1)13-10-17-14(16-13)12-8-4-5-9-15-12/h1-10H |
| InChI Key | ZRIPTGIQAZVFDP-UHFFFAOYSA-N |
| MDL Number | MFCD09058229 |
| Molecular Formula | C14H10N2S |
| Molecular Weight | 238.3076 |
| SMILES | S1C=C(C2C=CC=CC=2)N=C1C1C=CC=CN=1 |
| Synonyms | 4-phenyl-2-(2-pyridyl)thiazole,
14384-67-9,
MFCD09058229,
2-(4-phenyl-1,3-thiazol-2-yl)pyridine,
SCHEMBL17014755,
ZINC8844856,
AKOS001513063,
CCG-143204,
MCULE-9038123856,
NCGC00319488-01,
4-Phenyl-2-(2-pyridyl)thiazole, AldrichCPR,
MLS-0472742.0001,
AB01316786-02,
Z48864758,
|
| Complexity | 240 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 238.056g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 17 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 238.308g/mol |
| Monoisotopic Mass | 238.056g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 54A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.2 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number