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3-(diethylsulfamoyl)-N-[(2S)-1-(2,4-difluoroanilino)-3-methyl-1-oxobutan-2-yl]benzamide
3-(diethylsulfamoyl)-N-[(2S)-1-(2,4-difluoroanilino)-3-methyl-1-oxobutan-2-yl]benzamide
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![3-(diethylsulfamoyl)-N-[(2S)-1-(2,4-difluoroanilino)-3-methyl-1-oxobutan-2-yl]benzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/6eae67538476459491bb9e41a719e487.png "3-(diethylsulfamoyl)-N-[(2S)-1-(2,4-difluoroanilino)-3-methyl-1-oxobutan-2-yl]benzamide")
3-(diethylsulfamoyl)-N-[(2S)-1-(2,4-difluoroanilino)-3-methyl-1-oxobutan-2-yl]benzamide
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CAS No:
956611-16-8
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Formula:
C22H27F2N3O4S
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Chemical Name:
3-(diethylsulfamoyl)-N-[(2S)-1-(2,4-difluoroanilino)-3-methyl-1-oxobutan-2-yl]benzamide
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Synonyms:
ZINC2620598;AKOS034827254;MCULE-9082708620;Z57002212;(2S)-2-{[3-(diethylsulfamoyl)phenyl]formamido}-N-(2,4-difluorophenyl)-3-methylbutanamide;956611-16-8
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CAS No:
3-(diethylsulfamoyl)-N-[(2S)-1-(2,4-difluoroanilino)-3-methyl-1-oxobutan-2-yl]benzamide Basic Attributes
467.5 g/mol
467.16903385 g/mol
Computed Properties
Molecular Weight:467.5
XLogP3:3.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:9
Exact Mass:467.16903385
Monoisotopic Mass:467.16903385
Topological Polar Surface Area:104
Heavy Atom Count:32
Complexity:740
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 3-(diethylsulfamoyl)-N-[(2S)-1-(2,4-difluoroanilino)-3-methyl-1-oxobutan-2-yl]benzamide
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