| CAS Number | 163298-80-4 |
| Catalog Number | AG01FBPH(AGN-PC-040R6T) |
| Chemical Name | Phenol, 2-[2-(3-pyridinyl)-4-thiazolyl]- |
| IUPAC Name | 2-(2-pyridin-3-yl-1,3-thiazol-4-yl)phenol |
| InChI | InChI=1S/C14H10N2OS/c17-13-6-2-1-5-11(13)12-9-18-14(16-12)10-4-3-7-15-8-10/h1-9,17H |
| InChI Key | UZIQCKWDELLOOL-UHFFFAOYSA-N |
| MDL Number | MFCD22682927 |
| Molecular Formula | C14H10N2OS |
| Molecular Weight | 254.3070 |
| SMILES | Oc1ccccc1c1csc(n1)c1cccnc1 |
| Synonyms | 4-(2-Hydroxyphenyl)-2-(3-pyridyl)thiazole,
163298-80-4,
2-(2-(Pyridin-3-yl)thiazol-4-yl)phenol,
2-[2-(Pyridin-3-yl)thiazol-4-yl]phenol,
SCHEMBL8051617,
UZIQCKWDELLOOL-UHFFFAOYSA-N,
MFCD22682927,
ZINC84846927,
2-(3-Pyridyl)-4-(2-hydroxyphenyl)-thiazole, AldrichCPR,
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| Complexity | 277 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 254.051g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 18 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 254.307g/mol |
| Monoisotopic Mass | 254.051g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 74.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.9 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number