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4-[(4-amino-1,3-dimethyl-2,6-dioxopyrimidin-5-yl)diazenyl]-N-(4-methylpyrimidin-2-yl)benzenesulfonamide
4-[(4-amino-1,3-dimethyl-2,6-dioxopyrimidin-5-yl)diazenyl]-N-(4-methylpyrimidin-2-yl)benzenesulfonamide
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![4-[(4-amino-1,3-dimethyl-2,6-dioxopyrimidin-5-yl)diazenyl]-N-(4-methylpyrimidin-2-yl)benzenesulfonamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/a33d563b5e714c25a985f8e91d4f6522.png "4-[(4-amino-1,3-dimethyl-2,6-dioxopyrimidin-5-yl)diazenyl]-N-(4-methylpyrimidin-2-yl)benzenesulfonamide")
4-[(4-amino-1,3-dimethyl-2,6-dioxopyrimidin-5-yl)diazenyl]-N-(4-methylpyrimidin-2-yl)benzenesulfonamide
structure -
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CAS No:
29822-11-5
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Formula:
C17H18N8O4S
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Chemical Name:
4-[(4-amino-1,3-dimethyl-2,6-dioxopyrimidin-5-yl)diazenyl]-N-(4-methylpyrimidin-2-yl)benzenesulfonamide
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Synonyms:
NSC-114408;29822-11-5;DTXSID10423423;ZINC104090754;ZINC104090756
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CAS No:
4-[(4-amino-1,3-dimethyl-2,6-dioxopyrimidin-5-yl)diazenyl]-N-(4-methylpyrimidin-2-yl)benzenesulfonamide Basic Attributes
430.4 g/mol
430.11717226 g/mol
114408
DTXSID10423423
Computed Properties
Molecular Weight:430.4
XLogP3:0.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:10
Rotatable Bond Count:5
Exact Mass:430.11717226
Monoisotopic Mass:430.11717226
Topological Polar Surface Area:172
Heavy Atom Count:30
Complexity:844
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 4-[(4-amino-1,3-dimethyl-2,6-dioxopyrimidin-5-yl)diazenyl]-N-(4-methylpyrimidin-2-yl)benzenesulfonamide
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