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870773-76-5

870773-76-5 | Benzoic acid, 4-[4-(2-butoxyethoxy)-5-methyl-2-thiazolyl]-2-fluoro-

CAS No: 870773-76-5 Catalog No: AG004GDL MDL No:

Product Description

Catalog Number:
AG004GDL
Chemical Name:
Benzoic acid, 4-[4-(2-butoxyethoxy)-5-methyl-2-thiazolyl]-2-fluoro-
CAS Number:
870773-76-5
Molecular Formula:
C17H20FNO4S
Molecular Weight:
353.4084
IUPAC Name:
4-[4-(2-butoxyethoxy)-5-methyl-1,3-thiazol-2-yl]-2-fluorobenzoic acid
InChI:
InChI=1S/C17H20FNO4S/c1-3-4-7-22-8-9-23-15-11(2)24-16(19-15)12-5-6-13(17(20)21)14(18)10-12/h5-6,10H,3-4,7-9H2,1-2H3,(H,20,21)
InChI Key:
HSAOETBFVAWNRP-UHFFFAOYSA-N
SMILES:
CCCCOCCOc1nc(sc1C)c1ccc(c(c1)F)C(=O)O
UNII:
LGF3F89BZP

Properties

Complexity:
401  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
353.11g/mol
Formal Charge:
0
Heavy Atom Count:
24  
Hydrogen Bond Acceptor Count:
7  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0
Molecular Weight:
353.408g/mol
Monoisotopic Mass:
353.11g/mol
Rotatable Bond Count:
9  
Topological Polar Surface Area:
96.9A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
4  

Literature

Title Journal
Identification of potent Yes1 kinase inhibitors using a library screening approach. Bioorganic & medicinal chemistry letters 20130801
Aldo-keto reductases in retinoid metabolism: search for substrate specificity and inhibitor selectivity. Chemico-biological interactions 20130225
Synthesis of retinoid enhancers based on 2-aminobenzothiazoles for anti-cancer therapy. Bioorganic & medicinal chemistry 20121201
Design, synthesis, and structure-activity analysis of isoform-selective retinoic acid receptor beta ligands. Journal of medicinal chemistry 20090326
Discovery of a potent, orally available, and isoform-selective retinoic acid beta2 receptor agonist. Journal of medicinal chemistry 20051201

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