Home Other Building Blocks 4-(2,6-difluorophenyl)-1,3-thiazol-2-amine

4-(2,6-difluorophenyl)-1,3-thiazol-2-amine

CAS No.:
510738-34-8
Catalog Number:
AG019MVI
Molecular Formula:
C9H6F2N2S
Molecular Weight:
212.2191
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Product Description
Catalog Number:
AG019MVI
Chemical Name:
4-(2,6-difluorophenyl)-1,3-thiazol-2-amine
CAS Number:
510738-34-8
Molecular Formula:
C9H6F2N2S
Molecular Weight:
212.2191
MDL Number:
MFCD03713937
IUPAC Name:
4-(2,6-difluorophenyl)-1,3-thiazol-2-amine
InChI:
InChI=1S/C9H6F2N2S/c10-5-2-1-3-6(11)8(5)7-4-14-9(12)13-7/h1-4H,(H2,12,13)
InChI Key:
ZRFCBSGOMCOUJG-UHFFFAOYSA-N
SMILES:
Nc1scc(n1)c1c(F)cccc1F
Properties
Complexity:
195  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
212.022g/mol
Formal Charge:
0
Heavy Atom Count:
14  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0
Molecular Weight:
212.218g/mol
Monoisotopic Mass:
212.022g/mol
Rotatable Bond Count:
1  
Topological Polar Surface Area:
67.2A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
2.5  
Literature
Title Journal
Molecular features crucial to the activity of pyrimidine benzamide-based thrombopoietin receptor agonists. Bioorganic & medicinal chemistry letters 20080501
Properties