N-[(1R,2R)-2-(Acetyloxy)-1-(hydroxymethyl)-2-(4-nitrophenyl)ethyl]-2,2-dichloroacetamide
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N-[(1R,2R)-2-(Acetyloxy)-1-(hydroxymethyl)-2-(4-nitrophenyl)ethyl]-2,2-dichloroacetamide
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CAS No:
23214-93-9
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Formula:
C13H14Cl2N2O6
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Chemical Name:
N-[(1R,2R)-2-(Acetyloxy)-1-(hydroxymethyl)-2-(4-nitrophenyl)ethyl]-2,2-dichloroacetamide
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Synonyms:
Acetamide,N-[(1R,2R)-2-(acetyloxy)-1-(hydroxymethyl)-2-(4-nitrophenyl)ethyl]-2,2-dichloro-;Acetamide,2,2-dichloro-N-[β-hydroxy-α-(hydroxymethyl)-p-nitrophenethyl]-,β-acetate,D-threo-(-)-;Acetamide,N-[2-(acetyloxy)-1-(hydroxymethyl)-2-(4-nitrophenyl)ethyl]-2,2-dichloro-,[R-(R*,R*)]-;N-[(1R,2R)-2-(Acetyloxy)-1-(hydroxymethyl)-2-(4-nitrophenyl)ethyl]-2,2-dichloroacetamide;Chloramphenicol 1-acetate;1-O-Acetylchloramphenicol;1-Acetoxychloramphenicol;1-Acetylchloramphenicol;Chloramphenicol 1′-acetate;24863-94-3;24863-80-7
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CAS No:
N-[(1R,2R)-2-(Acetyloxy)-1-(hydroxymethyl)-2-(4-nitrophenyl)ethyl]-2,2-dichloroacetamide Basic Attributes
365.16606
365.17
N-[(1R,2R)-2-(Acetyloxy)-1-(hydroxymethyl)-2-(4-nitrophenyl)ethyl]-2,2-dichloroacetamide Use and Manufacturing
Found in the metabolic decomposition of Chloramphenicol by Alcaligenes faecalis. A Chloramphenicol (C325030) derivative.
Computed Properties
Molecular Weight:365.16
XLogP3:1.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:7
Exact Mass:364.0228916
Monoisotopic Mass:364.0228916
Topological Polar Surface Area:121
Heavy Atom Count:23
Complexity:435
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
N-[(1R,2R)-2-(Acetyloxy)-1-(hydroxymethyl)-2-(4-nitrophenyl)ethyl]-2,2-dichloroacetamide
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