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102330-64-3

102330-64-3 | Acetamide, 2,2',2''-[1,2,3-benzenetriyltris(oxy)]tris[N,N-dicyclohexyl- (9CI)

CAS No: 102330-64-3 Catalog No: AG00076T MDL No:

Product Description

Catalog Number:
AG00076T
Chemical Name:
Acetamide, 2,2',2''-[1,2,3-benzenetriyltris(oxy)]tris[N,N-dicyclohexyl- (9CI)
CAS Number:
102330-64-3
Molecular Formula:
C48H75N3O6
Molecular Weight:
790.1256
IUPAC Name:
2-[2,3-bis[2-(dicyclohexylamino)-2-oxoethoxy]phenoxy]-N,N-dicyclohexylacetamide
InChI:
InChI=1S/C48H75N3O6/c52-45(49(37-20-7-1-8-21-37)38-22-9-2-10-23-38)34-55-43-32-19-33-44(56-35-46(53)50(39-24-11-3-12-25-39)40-26-13-4-14-27-40)48(43)57-36-47(54)51(41-28-15-5-16-29-41)42-30-17-6-18-31-42/h19,32-33,37-42H,1-18,20-31,34-36H2
InChI Key:
VWJSQGHZPVGZCJ-UHFFFAOYSA-N
SMILES:
O=C(N(C1CCCCC1)C1CCCCC1)COc1c(cccc1OCC(=O)N(C1CCCCC1)C1CCCCC1)OCC(=O)N(C1CCCCC1)C1CCCCC1

Properties

Complexity:
1090  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
789.566g/mol
Formal Charge:
0
Heavy Atom Count:
57  
Hydrogen Bond Acceptor Count:
6  
Hydrogen Bond Donor Count:
0
Isotope Atom Count:
0
Molecular Weight:
790.143g/mol
Monoisotopic Mass:
789.566g/mol
Rotatable Bond Count:
15  
Topological Polar Surface Area:
88.6A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
11.3  

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