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N-[(1R,2R)-1-[(Acetyloxy)methyl]-2-hydroxy-2-(4-nitrophenyl)ethyl]-2,2-dichloroacetamide

N-[(1R,2R)-1-[(Acetyloxy)methyl]-2-hydroxy-2-(4-nitrophenyl)ethyl]-2,2-dichloroacetamide structure

CAS No:
10318-16-8
Formula:
C13H14Cl2N2O6
Chemical Name:
N-[(1R,2R)-1-[(Acetyloxy)methyl]-2-hydroxy-2-(4-nitrophenyl)ethyl]-2,2-dichloroacetamide
Synonyms:
Acetamide,N-[(1R,2R)-1-[(acetyloxy)methyl]-2-hydroxy-2-(4-nitrophenyl)ethyl]-2,2-dichloro-;Acetamide,2,2-dichloro-N-[β-hydroxy-α-(hydroxymethyl)-p-nitrophenethyl]-,α-acetate,D-threo-(-)-;Acetamide,N-[1-[(acetyloxy)methyl]-2-hydroxy-2-(4-nitrophenyl)ethyl]-2,2-dichloro-,[R-(R*,R*)]-;Chloramphenicol,acetate;N-[(1R,2R)-1-[(Acetyloxy)methyl]-2-hydroxy-2-(4-nitrophenyl)ethyl]-2,2-dichloroacetamide;3-Acetoxychloramphenicol;Chloramphenicol 3-acetate;3-O-Monoacetylchloramphenicol;3-Acetylchloramphenicol

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Description

Chloramphenicol 3-acetate is an acetate ester. It derives from a chloramphenicol.

N-[(1R,2R)-1-[(Acetyloxy)methyl]-2-hydroxy-2-(4-nitrophenyl)ethyl]-2,2-dichloroacetamide Basic Attributes

Molecular Weight：

365.16606

Exact Mass：

365.17

Characteristics

PSA：

121

XLogP3：

1.7

Vapor Pressure：

1.02E-14mmHg at 25°C

Drug Information

MeSH Entry Terms：

3'-O-acetylchloramphenicol

N-[(1R,2R)-1-[(Acetyloxy)methyl]-2-hydroxy-2-(4-nitrophenyl)ethyl]-2,2-dichloroacetamide Use and Manufacturing

Chloramphenicol acetate is a naturally-occurring co-metabolite of chloramphenicol in Streptomyces venezuelae with albeit significantly lower potency. Chloramphenicol acetate is the major product of chloramphenicol acetyltransferase, the major resistance mechanism to chloramphenicol.

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

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Guide of N-[(1R,2R)-1-[(Acetyloxy)methyl]-2-hydroxy-2-(4-nitrophenyl)ethyl]-2,2-dichloroacetamide

Description
Basic Attributes
Characteristics
Drug Information
Use and Manufacturing
Computed Properties

N-[(1R,2R)-1-[(Acetyloxy)methyl]-2-hydroxy-2-(4-nitrophenyl)ethyl]-2,2-dichloroacetamide

SDS

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