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Home > Encyclopedia > 2,2-dichloro-N-[(1R,2S)-3-fluoro-1-hydroxy-1-(4-nitrophenyl)propan-2-yl]acetamide

2,2-dichloro-N-[(1R,2S)-3-fluoro-1-hydroxy-1-(4-nitrophenyl)propan-2-yl]acetamide

2,2-dichloro-N-[(1R,2S)-3-fluoro-1-hydroxy-1-(4-nitrophenyl)propan-2-yl]acetamide structure

2,2-dichloro-N-[(1R,2S)-3-fluoro-1-hydroxy-1-(4-nitrophenyl)propan-2-yl]acetamide 

structure
  • CAS No:

    73212-55-2

  • Formula:

    C11H11Cl2FN2O4

  • Chemical Name:

    2,2-dichloro-N-[(1R,2S)-3-fluoro-1-hydroxy-1-(4-nitrophenyl)propan-2-yl]acetamide

  • Synonyms:

    3-fluorochloramphenicol;chloramphenicol, 3-fluoro;Sch 24893;Sch-24893;Sch-24893;73212-55-2;3-fluorochloramphenicol;Sch 24893;(R-(R*,S*))-2,2-Dichloro-N-(1-(fluoromethyl)-2-hydroxy-2-(4-nitrophenyl)ethyl)acetamide;DTXSID20993940;2,2-dichloro-N-[(1R,2S)-3-fluoro-1-hydroxy-1-(4-nitrophenyl)propan-2-yl]acetamide;Acetamide, 2,2-dichloro-N-(1-(fluoromethyl)-2-hydroxy-2-(4-nitrophenyl)ethyl)-, (R-(R*,S*))-;2,2-Dichloro-N-[3-fluoro-1-hydroxy-1-(4-nitrophenyl)propan-2-yl]ethanimidic acid

2,2-dichloro-N-[(1R,2S)-3-fluoro-1-hydroxy-1-(4-nitrophenyl)propan-2-yl]acetamide Basic Attributes

325.12 g/mol

324.0079904 g/mol

Characteristics

95.2 Ų

Drug Information

3-fluorochloramphenicol

Computed Properties

Molecular Weight:325.12
XLogP3:2.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:324.0079904
Monoisotopic Mass:324.0079904
Topological Polar Surface Area:95.2
Heavy Atom Count:20
Complexity:346
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 2,2-dichloro-N-[(1R,2S)-3-fluoro-1-hydroxy-1-(4-nitrophenyl)propan-2-yl]acetamide

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