1-(4-Methyl-2-pyridin-4-yl-1,3-thiazol-5-yl)ethanone - CAS 478077-75-7
Catalog: |
BB048107 |
Product Name: |
1-(4-Methyl-2-pyridin-4-yl-1,3-thiazol-5-yl)ethanone |
CAS: |
478077-75-7 |
Synonyms: |
1-(4-Methyl-2-(pyridin-4-yl)thiazol-5-yl)ethanone; 1-[4-methyl-2-(4-pyridinyl)-1,3-thiazol-5-yl]-1-ethanone; 1-[4-methyl-2-(pyridin-4-yl)-1,3-thiazol-5-yl]ethan-1-one |
IUPAC Name: | 1-(4-methyl-2-pyridin-4-yl-1,3-thiazol-5-yl)ethanone |
Description: | 1-(4-Methyl-2-pyridin-4-yl-1,3-thiazol-5-yl)ethanone (CAS# 478077-75-7 ) is a useful research chemical. |
Molecular Weight: | 218.28 |
Molecular Formula: | C11H10N2OS |
Canonical SMILES: | CC1=C(SC(=N1)C2=CC=NC=C2)C(=O)C |
InChI: | InChI=1S/C11H10N2OS/c1-7-10(8(2)14)15-11(13-7)9-3-5-12-6-4-9/h3-6H,1-2H3 |
InChI Key: | CLSVDNCZAWBUDP-UHFFFAOYSA-N |
Purity: | 97 % |
Complexity: | 241 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 218.05138412 |
Formal Charge: | 0 |
Heavy Atom Count: | 15 |
Hydrogen Bond Acceptor Count: | 4 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 218.05138412 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 71.1 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2 |
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