Home Halogens 5-[(4-chloro-2-fluorophenyl)methyl]-4-methyl-1,3-thiazol-2-amine hydrobromide

5-[(4-chloro-2-fluorophenyl)methyl]-4-methyl-1,3-thiazol-2-amine hydrobromide

CAS No.:
1795494-04-0
Catalog Number:
AG01BF8G
Molecular Formula:
C11H11BrClFN2S
Molecular Weight:
337.6388
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Product Description
Catalog Number:
AG01BF8G
Chemical Name:
5-[(4-chloro-2-fluorophenyl)methyl]-4-methyl-1,3-thiazol-2-amine hydrobromide
CAS Number:
1795494-04-0
Molecular Formula:
C11H11BrClFN2S
Molecular Weight:
337.6388
MDL Number:
MFCD23949052
IUPAC Name:
5-[(4-chloro-2-fluorophenyl)methyl]-4-methyl-1,3-thiazol-2-amine;hydrobromide
InChI:
InChI=1S/C11H10ClFN2S.BrH/c1-6-10(16-11(14)15-6)4-7-2-3-8(12)5-9(7)13;/h2-3,5H,4H2,1H3,(H2,14,15);1H
InChI Key:
BGOXKFRACAYFTG-UHFFFAOYSA-N
SMILES:
Clc1ccc(c(c1)F)Cc1sc(nc1C)N.Br
Properties
Complexity:
244  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
2  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
335.95g/mol
Formal Charge:
0
Heavy Atom Count:
17  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0
Molecular Weight:
337.635g/mol
Monoisotopic Mass:
335.95g/mol
Rotatable Bond Count:
2  
Topological Polar Surface Area:
67.2A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
Properties