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4-(5-chlorothiophen-2-yl)-N-[4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]phenyl]-4-oxobutanamide
4-(5-chlorothiophen-2-yl)-N-[4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]phenyl]-4-oxobutanamide
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![4-(5-chlorothiophen-2-yl)-N-[4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]phenyl]-4-oxobutanamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/214f16cdf2884ab6aaaa6f1909e872f8.png "4-(5-chlorothiophen-2-yl)-N-[4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]phenyl]-4-oxobutanamide")
4-(5-chlorothiophen-2-yl)-N-[4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]phenyl]-4-oxobutanamide
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CAS No:
851466-95-0
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Formula:
C20H19ClN4O4S2
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Chemical Name:
4-(5-chlorothiophen-2-yl)-N-[4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]phenyl]-4-oxobutanamide
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Synonyms:
ZINC3353823;AKOS034160384;MCULE-3810577749;Z31470582;4-(5-chlorothiophen-2-yl)-N-{4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]phenyl}-4-oxobutanamide;851466-95-0
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CAS No:
4-(5-chlorothiophen-2-yl)-N-[4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]phenyl]-4-oxobutanamide Basic Attributes
479.0 g/mol
478.0536251 g/mol
Computed Properties
Molecular Weight:479.0
XLogP3:3.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:8
Exact Mass:478.0536251
Monoisotopic Mass:478.0536251
Topological Polar Surface Area:155
Heavy Atom Count:31
Complexity:740
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 4-(5-chlorothiophen-2-yl)-N-[4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]phenyl]-4-oxobutanamide
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