1-(4-Methyl-2-{[(oxolan-2-yl)methyl]amino}-1,3-thiazol-5-yl)ethan-1-one hydrochloride - CAS 1431965-24-0
Catalog: |
BB049147 |
Product Name: |
1-(4-Methyl-2-{[(oxolan-2-yl)methyl]amino}-1,3-thiazol-5-yl)ethan-1-one hydrochloride |
CAS: |
1431965-24-0 |
Synonyms: |
1-{4-Methyl-2-[(tetrahydro-2-furanylmethyl)amino]-1,3-thiazol-5-yl}ethanone hydrochloride (1:1); Ethanone, 1-[4-methyl-2-[[(tetrahydro-2-furanyl)methyl]amino]-5-thiazolyl]-, hydrochloride (1:1); 1-{4-Methyl-2-[(tetrahydrofuran-2-ylmethyl)amino]-1,3-thiazol-5-yl}ethanone hydrochloride |
Related CAS: | 850023-39-1 (free base)
|
IUPAC Name: | 1-[4-methyl-2-(oxolan-2-ylmethylamino)-1,3-thiazol-5-yl]ethanone;hydrochloride |
Description: | 1-(4-Methyl-2-{[(oxolan-2-yl)methyl]amino}-1,3-thiazol-5-yl)ethan-1-one hydrochloride (CAS# 1431965-24-0 ) is a useful research chemical. |
Molecular Weight: | 276.78 |
Molecular Formula: | C11H17ClN2O2S |
Canonical SMILES: | CC1=C(SC(=N1)NCC2CCCO2)C(=O)C.Cl |
InChI: | InChI=1S/C11H16N2O2S.ClH/c1-7-10(8(2)14)16-11(13-7)12-6-9-4-3-5-15-9;/h9H,3-6H2,1-2H3,(H,12,13);1H |
InChI Key: | YSXMNNLUVKAPJO-UHFFFAOYSA-N |
Purity: | ≥ 95 % |
Complexity: | 262 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 2 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 276.0699267 |
Formal Charge: | 0 |
Heavy Atom Count: | 17 |
Hydrogen Bond Acceptor Count: | 5 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 276.0699267 |
Rotatable Bond Count: | 4 |
Topological Polar Surface Area: | 79.5 |
Undefined Atom Stereocenter Count: | 1 |
Undefined Bond Stereocenter Count: | 0 |
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