Home Carboxys 1H-BenziMidazole-5-carboxylic acid, 2-[[5-broMo-1-[[2-(triMethylsilyl)ethoxy]Methyl]-1H-indazol-3-yl]aMino]-1-[trans-4-[[(1,1-diMethylethyl)diMethylsilyl]oxy]cyclohexyl]-, ethyl ester

1H-BenziMidazole-5-carboxylic acid, 2-[[5-broMo-1-[[2-(triMethylsilyl)ethoxy]Methyl]-1H-indazol-3-yl]aMino]-1-[trans-4-[[(1,1-diMethylethyl)diMethylsilyl]oxy]cyclohexyl]-, ethyl ester

CAS No.:
1012104-44-7
Catalog Number:
AG008TAT
Molecular Formula:
C35H52BrN5O4Si2
Molecular Weight:
742.8935
Pack Size
Purity
Availability
Location
Price(USD)
Quantity
  
Product Description
Catalog Number:
AG008TAT
Chemical Name:
1H-BenziMidazole-5-carboxylic acid, 2-[[5-broMo-1-[[2-(triMethylsilyl)ethoxy]Methyl]-1H-indazol-3-yl]aMino]-1-[trans-4-[[(1,1-diMethylethyl)diMethylsilyl]oxy]cyclohexyl]-, ethyl ester
CAS Number:
1012104-44-7
Molecular Formula:
C35H52BrN5O4Si2
Molecular Weight:
742.8935
MDL Number:
MFCD22571229
IUPAC Name:
ethyl 2-[[5-bromo-1-(2-trimethylsilylethoxymethyl)indazol-3-yl]amino]-1-[4-[tert-butyl(dimethyl)silyl]oxycyclohexyl]benzimidazole-5-carboxylate
InChI:
InChI=1S/C35H52BrN5O4Si2/c1-10-44-33(42)24-11-17-31-29(21-24)37-34(41(31)26-13-15-27(16-14-26)45-47(8,9)35(2,3)4)38-32-28-22-25(36)12-18-30(28)40(39-32)23-43-19-20-46(5,6)7/h11-12,17-18,21-22,26-27H,10,13-16,19-20,23H2,1-9H3,(H,37,38,39)
InChI Key:
XDFSDRPZBGYGQH-UHFFFAOYSA-N
SMILES:
CCOC(=O)c1ccc2c(c1)nc(n2[C@@H]1CC[C@H](CC1)O[Si](C(C)(C)C)(C)C)Nc1nn(c2c1cc(Br)cc2)COCC[Si](C)(C)C
Properties
Complexity:
1040  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
741.274g/mol
Formal Charge:
0
Heavy Atom Count:
47  
Hydrogen Bond Acceptor Count:
7  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0
Molecular Weight:
742.906g/mol
Monoisotopic Mass:
741.274g/mol
Rotatable Bond Count:
14  
Topological Polar Surface Area:
92.4A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
Properties