| CAS Number | 163299-06-7 |
| Catalog Number | AG01FDN0(AGN-PC-3H49P9) |
| Chemical Name | 4-(2-Phenylthiazol-4-yl)phenol |
| IUPAC Name | 4-(2-phenyl-1,3-thiazol-4-yl)phenol |
| InChI | InChI=1S/C15H11NOS/c17-13-8-6-11(7-9-13)14-10-18-15(16-14)12-4-2-1-3-5-12/h1-10,17H |
| InChI Key | LBDMBRZKBNHAQE-UHFFFAOYSA-N |
| MDL Number | MFCD28166225 |
| Molecular Formula | C15H11NOS |
| Molecular Weight | 253.3189 |
| SMILES | Oc1ccc(cc1)c1csc(n1)c1ccccc1 |
| Synonyms | 4-(2-phenylthiazol-4-yl)phenol,
2-Phenyl-4-(4-hydroxyphenyl)thiazole,
163299-06-7,
SCHEMBL8051375,
ZINC14102749,
AKOS023532422,
2-Phenyl-4-(4-hydroxyphenyl)thiazole, AldrichCPR,
|
| Complexity | 259 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 253.056g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 18 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 253.319g/mol |
| Monoisotopic Mass | 253.056g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 61.4A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.9 |
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Certificate of Analysis
Lot Number