Home Halogens 5-bromo-N-butyl-7-((1r,4r)-4-((tert-butyldimethylsilyl)oxy)cyclohexyl)-7H-pyrrolo[2,3-d]pyrimidin-2-amine

5-bromo-N-butyl-7-((1r,4r)-4-((tert-butyldimethylsilyl)oxy)cyclohexyl)-7H-pyrrolo[2,3-d]pyrimidin-2-amine

CAS No.:
1429882-29-0
Catalog Number:
AG009CGH
Molecular Formula:
C22H37BrN4OSi
Molecular Weight:
481.5449
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Product Description
Catalog Number:
AG009CGH
Chemical Name:
5-bromo-N-butyl-7-((1r,4r)-4-((tert-butyldimethylsilyl)oxy)cyclohexyl)-7H-pyrrolo[2,3-d]pyrimidin-2-amine
CAS Number:
1429882-29-0
Molecular Formula:
C22H37BrN4OSi
Molecular Weight:
481.5449
MDL Number:
MFCD28502399
IUPAC Name:
5-bromo-N-butyl-7-[4-[tert-butyl(dimethyl)silyl]oxycyclohexyl]pyrrolo[2,3-d]pyrimidin-2-amine
InChI:
InChI=1S/C22H37BrN4OSi/c1-7-8-13-24-21-25-14-18-19(23)15-27(20(18)26-21)16-9-11-17(12-10-16)28-29(5,6)22(2,3)4/h14-17H,7-13H2,1-6H3,(H,24,25,26)
InChI Key:
PURHFKDYLFBYCY-UHFFFAOYSA-N
SMILES:
CCCCNc1ncc2c(n1)n(cc2Br)[C@@H]1CC[C@H](CC1)O[Si](C(C)(C)C)(C)C
Properties
Complexity:
521  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
480.192g/mol
Formal Charge:
0
Heavy Atom Count:
29  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0
Molecular Weight:
481.554g/mol
Monoisotopic Mass:
480.192g/mol
Rotatable Bond Count:
8  
Topological Polar Surface Area:
52A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
Properties