Home Other Building Blocks Acetamide, 2,2'-[1,4,7,13,16-pentaoxa-10,19-diazacycloheneicosane-10,19-diylbis[(2-oxo-2,1-ethanediyl)oxy]]bis[N-octadecyl-

Acetamide, 2,2'-[1,4,7,13,16-pentaoxa-10,19-diazacycloheneicosane-10,19-diylbis[(2-oxo-2,1-ethanediyl)oxy]]bis[N-octadecyl-

CAS No.:
160563-01-9
Catalog Number:
AG001S1F
Molecular Formula:
C58H112N4O11
Molecular Weight:
1041.5301
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Product Description
Catalog Number:
AG001S1F
Chemical Name:
Acetamide, 2,2'-[1,4,7,13,16-pentaoxa-10,19-diazacycloheneicosane-10,19-diylbis[(2-oxo-2,1-ethanediyl)oxy]]bis[N-octadecyl-
CAS Number:
160563-01-9
Molecular Formula:
C58H112N4O11
Molecular Weight:
1041.5301
MDL Number:
MFCD01075077
IUPAC Name:
N-octadecyl-2-[2-[19-[2-[2-(octadecylamino)-2-oxoethoxy]acetyl]-1,4,7,13,16-pentaoxa-10,19-diazacyclohenicos-10-yl]-2-oxoethoxy]acetamide
InChI:
InChI=1S/C58H112N4O11/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-59-55(63)51-72-53-57(65)61-37-41-67-45-46-68-42-38-62(40-44-70-48-50-71-49-47-69-43-39-61)58(66)54-73-52-56(64)60-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h3-54H2,1-2H3,(H,59,63)(H,60,64)
InChI Key:
LKKJODPUVIMZGC-UHFFFAOYSA-N
SMILES:
CCCCCCCCCCCCCCCCCCNC(=O)COCC(=O)N1CCOCCOCCN(CCOCCOCCOCC1)C(=O)COCC(=O)NCCCCCCCCCCCCCCCCCC
Properties
Complexity:
1140  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
1040.833g/mol
Formal Charge:
0
Heavy Atom Count:
73  
Hydrogen Bond Acceptor Count:
11  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0
Molecular Weight:
1041.551g/mol
Monoisotopic Mass:
1040.833g/mol
Rotatable Bond Count:
42  
Topological Polar Surface Area:
163A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
14.4  
Properties