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N-[4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]phenyl]-4-(2,5-dimethylthiophen-3-yl)-4-oxobutanamide
N-[4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]phenyl]-4-(2,5-dimethylthiophen-3-yl)-4-oxobutanamide
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![N-[4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]phenyl]-4-(2,5-dimethylthiophen-3-yl)-4-oxobutanamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/59c6b3749c1444a49c2d41dc37309f01.png "N-[4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]phenyl]-4-(2,5-dimethylthiophen-3-yl)-4-oxobutanamide")
N-[4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]phenyl]-4-(2,5-dimethylthiophen-3-yl)-4-oxobutanamide
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CAS No:
851454-19-8
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Formula:
C22H24N4O4S2
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Chemical Name:
N-[4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]phenyl]-4-(2,5-dimethylthiophen-3-yl)-4-oxobutanamide
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Synonyms:
ZINC3334387;AKOS034160379;MCULE-6017622455;Z31469529;851454-19-8;N-{4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]phenyl}-4-(2,5-dimethylthiophen-3-yl)-4-oxobutanamide
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CAS No:
N-[4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]phenyl]-4-(2,5-dimethylthiophen-3-yl)-4-oxobutanamide Basic Attributes
472.6 g/mol
472.12389761 g/mol
Computed Properties
Molecular Weight:472.6
XLogP3:2.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:8
Exact Mass:472.12389761
Monoisotopic Mass:472.12389761
Topological Polar Surface Area:155
Heavy Atom Count:32
Complexity:764
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-[4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]phenyl]-4-(2,5-dimethylthiophen-3-yl)-4-oxobutanamide
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