N-[4-(4-chlorophenoxy)phenyl]-N-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyacetamide;dihydrate
-
N-[4-(4-chlorophenoxy)phenyl]-N-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyacetamide;dihydrate
structure -
-
CAS No:
98911-23-0
-
Formula:
C20H26ClNO10
-
Chemical Name:
N-[4-(4-chlorophenoxy)phenyl]-N-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyacetamide;dihydrate
-
Synonyms:
Acetohydroxamic acid, N-(p-(p-chlorophenoxy)phenyl)-O-beta-D-glucopyranosyl-, hydrate (2:1);98911-23-0;N-Acetyl-4-(4-chlorophenoxy)anilino beta-D-glycopyranoside;CCRIS 5394;N-Acetyl-4-(4-chlorophenoxy)anilino-beta-D-glucopyranoside hemihydrate;beta-D-Glucopyranose, 1-((acetyl(4-(4-chlorophenoxy)phenyl)amino)oxy)-1-deoxy-;N-(p-(p-Chlorophenoxy)phenyl)-O-beta-D-glucopyranosylacetohydroxamic acid hydrate (2:1);DTXSID60243875
-
CAS No:
N-[4-(4-chlorophenoxy)phenyl]-N-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyacetamide;dihydrate Basic Attributes
475.9 g/mol
475.1245237 g/mol
DTXSID60243875
Computed Properties
Molecular Weight:475.9
Hydrogen Bond Donor Count:6
Hydrogen Bond Acceptor Count:10
Rotatable Bond Count:6
Exact Mass:475.1245237
Monoisotopic Mass:475.1245237
Topological Polar Surface Area:131
Heavy Atom Count:32
Complexity:553
Defined Atom Stereocenter Count:5
Covalently-Bonded Unit Count:3
Compound Is Canonicalized:Yes
Request for Quotation