Home Other Building Blocks N1-(4-PHENYL-1,3-THIAZOL-2-YL)-2-BROMOACETAMIDE

N1-(4-PHENYL-1,3-THIAZOL-2-YL)-2-BROMOACETAMIDE

CAS No.:
19749-86-1
Catalog Number:
AG00B74J
Molecular Formula:
Molecular Weight:
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Product Description
Catalog Number:
AG00B74J
Chemical Name:
N1-(4-PHENYL-1,3-THIAZOL-2-YL)-2-BROMOACETAMIDE
CAS Number:
19749-86-1
MDL Number:
MFCD00178001
IUPAC Name:
2-bromo-N-(4-phenyl-1,3-thiazol-2-yl)acetamide
InChI:
InChI=1S/C11H9BrN2OS/c12-6-10(15)14-11-13-9(7-16-11)8-4-2-1-3-5-8/h1-5,7H,6H2,(H,13,14,15)
InChI Key:
LHHABMIHGGMUOZ-UHFFFAOYSA-N
Properties
Complexity:
246  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
295.962g/mol
Formal Charge:
0
Heavy Atom Count:
16  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0
Molecular Weight:
297.17g/mol
Monoisotopic Mass:
295.962g/mol
Rotatable Bond Count:
3  
Topological Polar Surface Area:
70.2A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
2.9  
Properties