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4-benzyl-3-[4-chloro-3-(2,4-difluorophenyl)-3-hydroxy-2-methylbutanoyl]-1,3-oxazolidin-2-one
4-benzyl-3-[4-chloro-3-(2,4-difluorophenyl)-3-hydroxy-2-methylbutanoyl]-1,3-oxazolidin-2-one
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![4-benzyl-3-[4-chloro-3-(2,4-difluorophenyl)-3-hydroxy-2-methylbutanoyl]-1,3-oxazolidin-2-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/487ea9e498d8480faebc76acd5c7f1c8.png "4-benzyl-3-[4-chloro-3-(2,4-difluorophenyl)-3-hydroxy-2-methylbutanoyl]-1,3-oxazolidin-2-one")
4-benzyl-3-[4-chloro-3-(2,4-difluorophenyl)-3-hydroxy-2-methylbutanoyl]-1,3-oxazolidin-2-one
structure -
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CAS No:
169218-76-2
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Formula:
C21H20ClF2NO4
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Chemical Name:
4-benzyl-3-[4-chloro-3-(2,4-difluorophenyl)-3-hydroxy-2-methylbutanoyl]-1,3-oxazolidin-2-one
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Synonyms:
(4S)-3-[(2R,3R)-4-CHLORO-3-(2,4-DIFLUOROPHENYL)-3-HYDROXY-2-METHYL-1-OXOBUTYL]-4-(PHENYLMETHYL)-2-OXAZOLIDINONE;
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CAS No:
4-benzyl-3-[4-chloro-3-(2,4-difluorophenyl)-3-hydroxy-2-methylbutanoyl]-1,3-oxazolidin-2-one Basic Attributes
423.83800
423.1048921
DTXSID90694694
Computed Properties
Molecular Weight:423.8
XLogP3:3.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:6
Exact Mass:423.1048921
Monoisotopic Mass:423.1048921
Topological Polar Surface Area:66.8
Heavy Atom Count:29
Complexity:603
Defined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 4-benzyl-3-[4-chloro-3-(2,4-difluorophenyl)-3-hydroxy-2-methylbutanoyl]-1,3-oxazolidin-2-one
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