Home Halogens N-[1-(2-bromoacetyl)cyclopentyl]-2,2,2-trifluoroacetamide

N-[1-(2-bromoacetyl)cyclopentyl]-2,2,2-trifluoroacetamide

CAS No.:
1564568-43-9
Catalog Number:
AG01C1OF
Molecular Formula:
Molecular Weight:
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Product Description
Catalog Number:
AG01C1OF
Chemical Name:
N-[1-(2-bromoacetyl)cyclopentyl]-2,2,2-trifluoroacetamide
CAS Number:
1564568-43-9
MDL Number:
MFCD29047382
IUPAC Name:
N-[1-(2-bromoacetyl)cyclopentyl]-2,2,2-trifluoroacetamide
InChI:
InChI=1S/C9H11BrF3NO2/c10-5-6(15)8(3-1-2-4-8)14-7(16)9(11,12)13/h1-5H2,(H,14,16)
InChI Key:
OTWWGJHBLGQACO-UHFFFAOYSA-N
Properties
Complexity:
298  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
300.993g/mol
Formal Charge:
0
Heavy Atom Count:
16  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0
Molecular Weight:
302.091g/mol
Monoisotopic Mass:
300.993g/mol
Rotatable Bond Count:
3  
Topological Polar Surface Area:
46.2A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
2.3  
Properties