4-[(4-amino-1,3-dimethyl-2,6-dioxopyrimidin-5-yl)diazenyl]-N-pyridin-2-ylbenzenesulfonamide
-
4-[(4-amino-1,3-dimethyl-2,6-dioxopyrimidin-5-yl)diazenyl]-N-pyridin-2-ylbenzenesulfonamide
structure -
-
CAS No:
29822-09-1
-
Formula:
C17H17N7O4S
-
Chemical Name:
4-[(4-amino-1,3-dimethyl-2,6-dioxopyrimidin-5-yl)diazenyl]-N-pyridin-2-ylbenzenesulfonamide
-
Synonyms:
NSC114407;29822-09-1;4-((E)-(6-Amino-1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)diazenyl)-N-pyridin-2-ylbenzenesulfonamide;4-[(E)-(4-amino-1,3-dimethyl-2,6-dioxo-pyrimidin-5-yl)azo]-N-(2-pyridyl)benzenesulfonamide;4-[(E)-(6-Amino-1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)diazenyl]-N-pyridin-2-ylbenzenesulfonamide;NSC 114407;ZINC17719578;ZINC104090750;NSC-114407;DS-010262;Benzenesulfonamide,4-[2-(6-amino-1,2,3,4-tetrahydro-1,3-dimethyl-2,4-dioxo-5-pyrimidinyl)diazenyl]-n-2-pyridinyl-
-
CAS No:
4-[(4-amino-1,3-dimethyl-2,6-dioxopyrimidin-5-yl)diazenyl]-N-pyridin-2-ylbenzenesulfonamide Basic Attributes
415.4 g/mol
415.10627322 g/mol
114407
Computed Properties
Molecular Weight:415.4
XLogP3:0.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:5
Exact Mass:415.10627322
Monoisotopic Mass:415.10627322
Topological Polar Surface Area:159
Heavy Atom Count:29
Complexity:812
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation