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2-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]anilino]-4-methyl-N-phenyl-1,3-thiazole-5-carboxamide
2-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]anilino]-4-methyl-N-phenyl-1,3-thiazole-5-carboxamide
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![2-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]anilino]-4-methyl-N-phenyl-1,3-thiazole-5-carboxamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/81415a5ca21248708f501d94c26c64f9.png "2-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]anilino]-4-methyl-N-phenyl-1,3-thiazole-5-carboxamide")
2-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]anilino]-4-methyl-N-phenyl-1,3-thiazole-5-carboxamide
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CAS No:
445264-94-8
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Formula:
C23H22N6O3S2
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Chemical Name:
2-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]anilino]-4-methyl-N-phenyl-1,3-thiazole-5-carboxamide
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Synonyms:
ZINC2343801;STK843600;AKOS005625811;MCULE-1993598395;2-({4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl}amino)-4-methyl-N-phenyl-1,3-thiazole-5-carboxamide;445264-94-8
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CAS No:
2-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]anilino]-4-methyl-N-phenyl-1,3-thiazole-5-carboxamide Basic Attributes
494.6 g/mol
494.11948093 g/mol
Computed Properties
Molecular Weight:494.6
XLogP3:4.3
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:7
Exact Mass:494.11948093
Monoisotopic Mass:494.11948093
Topological Polar Surface Area:163
Heavy Atom Count:34
Complexity:770
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- etoac
- sicl4
- acrolein
- tetrachloride
- bisphenol s
- viprostol
Guide of 2-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]anilino]-4-methyl-N-phenyl-1,3-thiazole-5-carboxamide
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