N-[(1R,2R)-2-(Acetyloxy)-1-[(acetyloxy)methyl]-2-(4-nitrophenyl)ethyl]-2,2-dichloroacetamide
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![N-[(1R,2R)-2-(Acetyloxy)-1-[(acetyloxy)methyl]-2-(4-nitrophenyl)ethyl]-2,2-dichloroacetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/933b419f06bd44fb963bd80ed0269402.png "N-[(1R,2R)-2-(Acetyloxy)-1-[(acetyloxy)methyl]-2-(4-nitrophenyl)ethyl]-2,2-dichloroacetamide")
N-[(1R,2R)-2-(Acetyloxy)-1-[(acetyloxy)methyl]-2-(4-nitrophenyl)ethyl]-2,2-dichloroacetamide
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CAS No:
10318-17-9
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Formula:
C15H16Cl2N2O7
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Chemical Name:
N-[(1R,2R)-2-(Acetyloxy)-1-[(acetyloxy)methyl]-2-(4-nitrophenyl)ethyl]-2,2-dichloroacetamide
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Synonyms:
Acetamide,N-[(1R,2R)-2-(acetyloxy)-1-[(acetyloxy)methyl]-2-(4-nitrophenyl)ethyl]-2,2-dichloro-;Acetamide,2,2-dichloro-N-[β-hydroxy-α-(hydroxymethyl)-p-nitrophenethyl]-,diacetate (ester),D-threo-(-)-;Acetamide,N-[2-(acetyloxy)-1-[(acetyloxy)methyl]-2-(4-nitrophenyl)ethyl]-2,2-dichloro-,[R-(R*,R*)]-;N-[(1R,2R)-2-(Acetyloxy)-1-[(acetyloxy)methyl]-2-(4-nitrophenyl)ethyl]-2,2-dichloroacetamide;D-threo-(-)-2-(Dichloroacetamido)-1-(p-nitrophenyl)-1,3-diacetoxylpropane;1,3-Diacetoxychloramphenicol;1,3-O,O-Diacetylchloramphenicol;Chloramphenicol diacetate;Diacetylchloroamphenicol;1,3-Diacetylchloramphenicol
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CAS No:
N-[(1R,2R)-2-(Acetyloxy)-1-[(acetyloxy)methyl]-2-(4-nitrophenyl)ethyl]-2,2-dichloroacetamide Basic Attributes
407.2 g/mol
407.20
DTXSID80145685
Computed Properties
Molecular Weight:407.2
XLogP3:2.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:9
Exact Mass:406.0334562
Monoisotopic Mass:406.0334562
Topological Polar Surface Area:128
Heavy Atom Count:26
Complexity:531
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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