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N-[(1R,2R)-2-(4-Aminophenyl)-2-hydroxy-1-(hydroxymethyl)ethyl]-2,2-dichloroacetamide

N-[(1R,2R)-2-(4-Aminophenyl)-2-hydroxy-1-(hydroxymethyl)ethyl]-2,2-dichloroacetamide structure

CAS No:
7411-64-5
Formula:
C11H14Cl2N2O3
Chemical Name:
N-[(1R,2R)-2-(4-Aminophenyl)-2-hydroxy-1-(hydroxymethyl)ethyl]-2,2-dichloroacetamide
Synonyms:
Acetamide,N-[(1R,2R)-2-(4-aminophenyl)-2-hydroxy-1-(hydroxymethyl)ethyl]-2,2-dichloro-;Acetamide,N-[p-amino-β-hydroxy-α-(hydroxymethyl)phenethyl]-2,2-dichloro-,D-threo-;Acetamide,N-[2-(4-aminophenyl)-2-hydroxy-1-(hydroxymethyl)ethyl]-2,2-dichloro-,[R-(R*,R*)]-;N-[(1R,2R)-2-(4-Aminophenyl)-2-hydroxy-1-(hydroxymethyl)ethyl]-2,2-dichloroacetamide;D-threo-(1R,2R)-1-p-Aminophenyl-2-dichloroacetamido-1,3-propanediol;Chloramphenicol arylamide

Description

Alpha-N-dichloroacetyl-p-aminophenylserinol is a secondary carboxamide resulting from the formal condensation of the amino group of (1R,2R)-2-amino-1-(4-aminophenyl)propane-1,3-diol with the carboxy group of dichloroacetic acid. It is an intermediate used in the biosynthesis pathway of the antibiotic, chloramphenicol. It has a role as a prodrug. It is a secondary carboxamide, a diol, a substituted aniline and an organochlorine compound.

N-[(1R,2R)-2-(4-Aminophenyl)-2-hydroxy-1-(hydroxymethyl)ethyl]-2,2-dichloroacetamide Basic Attributes

Molecular Weight：

293.14600

Exact Mass：

293.15

Characteristics

PSA：

99.07000

XLogP3：

2.00450

Computed Properties

Molecular Weight:293.14
XLogP3:-0.3
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:292.0381477
Monoisotopic Mass:292.0381477
Topological Polar Surface Area:95.6
Heavy Atom Count:18
Complexity:271
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of N-[(1R,2R)-2-(4-Aminophenyl)-2-hydroxy-1-(hydroxymethyl)ethyl]-2,2-dichloroacetamide

Description
Basic Attributes
Characteristics
Computed Properties

N-[(1R,2R)-2-(4-Aminophenyl)-2-hydroxy-1-(hydroxymethyl)ethyl]-2,2-dichloroacetamide

SDS

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