4-[(4,5-Dimethyl-2-thiazolyl)methyl]-benzoic Acid - CAS 1017439-23-4
Catalog: |
BB063071 |
Product Name: |
4-[(4,5-Dimethyl-2-thiazolyl)methyl]-benzoic Acid |
CAS: |
1017439-23-4 |
Synonyms: |
4-[4,5-Dimethyl-thiazol-2-yl]methyl Benzoic Acid |
IUPAC Name: | 4-[(4,5-dimethyl-1,3-thiazol-2-yl)methyl]benzoic acid |
Description: | 4-[(4,5-Dimethyl-2-thiazolyl)methyl]-benzoic acid is prepared from methyl 4-(cyanomethyl)benzoate (M294750). Methyl 4-(cyanomethyl)benzoate is also the key intermediate of Fexofenadine (F322490). |
Molecular Weight: | 247.31 |
Molecular Formula: | C13H13NO2S |
Canonical SMILES: | CC1=C(SC(=N1)CC2=CC=C(C=C2)C(=O)O)C |
InChI: | InChI=1S/C13H13NO2S/c1-8-9(2)17-12(14-8)7-10-3-5-11(6-4-10)13(15)16/h3-6H,7H2,1-2H3,(H,15,16) |
InChI Key: | XZCUXVDXKUEYCW-UHFFFAOYSA-N |
References: | Slater, J., et al. Drugs, 57, 31 (1999), Lv, B., et al. Chin. J. Med. Chem., 14, 96 (2004), Mazier, C., et al. Bioorg. Med. Chem. Lett., 14, 5423 (2004),. |
Complexity: | 277 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 247.06669983 |
Formal Charge: | 0 |
Heavy Atom Count: | 17 |
Hydrogen Bond Acceptor Count: | 4 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 247.06669983 |
Rotatable Bond Count: | 3 |
Topological Polar Surface Area: | 78.4Ų |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 3.2 |
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