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2-[[4-[(3,4-dimethyl-1,2-oxazolidin-5-yl)sulfamoyl]phenyl]diazenyl]-N-naphthalen-1-yl-3-oxobutanamide
2-[[4-[(3,4-dimethyl-1,2-oxazolidin-5-yl)sulfamoyl]phenyl]diazenyl]-N-naphthalen-1-yl-3-oxobutanamide
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![2-[[4-[(3,4-dimethyl-1,2-oxazolidin-5-yl)sulfamoyl]phenyl]diazenyl]-N-naphthalen-1-yl-3-oxobutanamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/df29a078ed7549408c484bb67420a339.png "2-[[4-[(3,4-dimethyl-1,2-oxazolidin-5-yl)sulfamoyl]phenyl]diazenyl]-N-naphthalen-1-yl-3-oxobutanamide")
2-[[4-[(3,4-dimethyl-1,2-oxazolidin-5-yl)sulfamoyl]phenyl]diazenyl]-N-naphthalen-1-yl-3-oxobutanamide
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CAS No:
5149-02-0
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Formula:
C25H27N5O5S
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Chemical Name:
2-[[4-[(3,4-dimethyl-1,2-oxazolidin-5-yl)sulfamoyl]phenyl]diazenyl]-N-naphthalen-1-yl-3-oxobutanamide
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Synonyms:
NSC134198;NSC-134198;5149-02-0
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CAS No:
2-[[4-[(3,4-dimethyl-1,2-oxazolidin-5-yl)sulfamoyl]phenyl]diazenyl]-N-naphthalen-1-yl-3-oxobutanamide Basic Attributes
509.6 g/mol
509.17329015 g/mol
134198
Computed Properties
Molecular Weight:509.6
XLogP3:4.5
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:8
Exact Mass:509.17329015
Monoisotopic Mass:509.17329015
Topological Polar Surface Area:147
Heavy Atom Count:36
Complexity:914
Undefined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 2-[[4-[(3,4-dimethyl-1,2-oxazolidin-5-yl)sulfamoyl]phenyl]diazenyl]-N-naphthalen-1-yl-3-oxobutanamide
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