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2-(2-cyanophenoxy)-N-[4-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]phenyl]acetamide
2-(2-cyanophenoxy)-N-[4-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]phenyl]acetamide
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![2-(2-cyanophenoxy)-N-[4-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]phenyl]acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/4eba77f4e6f94755903eb615e04a00fd.png "2-(2-cyanophenoxy)-N-[4-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]phenyl]acetamide")
2-(2-cyanophenoxy)-N-[4-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]phenyl]acetamide
structure -
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CAS No:
735302-13-3
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Formula:
C20H18N4O5S
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Chemical Name:
2-(2-cyanophenoxy)-N-[4-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]phenyl]acetamide
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Synonyms:
ZINC3307025;AKOS034160367;MCULE-9962010617;SR-01000043883;SR-01000043883-1;Z31467036;2-(2-cyanophenoxy)-N-{4-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]phenyl}acetamide;735302-13-3
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CAS No:
2-(2-cyanophenoxy)-N-[4-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]phenyl]acetamide Basic Attributes
426.4 g/mol
426.09979086 g/mol
Computed Properties
Molecular Weight:426.4
XLogP3:2.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:7
Exact Mass:426.09979086
Monoisotopic Mass:426.09979086
Topological Polar Surface Area:143
Heavy Atom Count:30
Complexity:738
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 2-(2-cyanophenoxy)-N-[4-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]phenyl]acetamide
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