Home Halogens Benzoic acid, 3,5-dibromo-2-[(2,2,2-trifluoroacetyl)amino]-, methyl ester

Benzoic acid, 3,5-dibromo-2-[(2,2,2-trifluoroacetyl)amino]-, methyl ester

CAS No.:
1363166-10-2
Catalog Number:
AG0011MV
Molecular Formula:
C10H6Br2F3NO3
Molecular Weight:
404.9627
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Product Description
Catalog Number:
AG0011MV
Chemical Name:
Benzoic acid, 3,5-dibromo-2-[(2,2,2-trifluoroacetyl)amino]-, methyl ester
CAS Number:
1363166-10-2
Molecular Formula:
C10H6Br2F3NO3
Molecular Weight:
404.9627
MDL Number:
MFCD20089261
IUPAC Name:
methyl 3,5-dibromo-2-[(2,2,2-trifluoroacetyl)amino]benzoate
InChI:
InChI=1S/C10H6Br2F3NO3/c1-19-8(17)5-2-4(11)3-6(12)7(5)16-9(18)10(13,14)15/h2-3H,1H3,(H,16,18)
InChI Key:
CFFDNUDERDYOFI-UHFFFAOYSA-N
SMILES:
COC(=O)c1cc(Br)cc(c1NC(=O)C(F)(F)F)Br
Properties
Complexity:
364  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
404.865g/mol
Formal Charge:
0
Heavy Atom Count:
19  
Hydrogen Bond Acceptor Count:
6  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0
Molecular Weight:
404.965g/mol
Monoisotopic Mass:
402.867g/mol
Rotatable Bond Count:
3  
Topological Polar Surface Area:
55.4A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
4  
Properties