1-(3-Chlorophenyl)-5-[2-(4-methoxy-2-nitrophenyl)diazenyl]-3-methyl-2,4,6(1H,3H,5H)-pyrimidinetrione
-
1-(3-Chlorophenyl)-5-[2-(4-methoxy-2-nitrophenyl)diazenyl]-3-methyl-2,4,6(1H,3H,5H)-pyrimidinetrione
structure -
-
CAS No:
1833-72-3
-
Formula:
C18H14ClN5O6
-
Chemical Name:
1-(3-Chlorophenyl)-5-[2-(4-methoxy-2-nitrophenyl)diazenyl]-3-methyl-2,4,6(1H,3H,5H)-pyrimidinetrione
-
Synonyms:
2,4,6(1H,3H,5H)-Pyrimidinetrione,1-(3-chlorophenyl)-5-[2-(4-methoxy-2-nitrophenyl)diazenyl]-3-methyl-;2,4,6(1H,3H,5H)-Pyrimidinetrione,1-(3-chlorophenyl)-5-[(4-methoxy-2-nitrophenyl)azo]-3-methyl-;Barbituric acid,1-(m-chlorophenyl)-5-[(4-methoxy-2-nitrophenyl)azo]-3-methyl-;1-(3-Chlorophenyl)-5-[2-(4-methoxy-2-nitrophenyl)diazenyl]-3-methyl-2,4,6(1H,3H,5H)-pyrimidinetrione;1-(3-Chlorophenyl)-5-[(4-methoxy-2-nitrophenyl)azo]-3-methylbarbituric acid
-
CAS No:
1-(3-Chlorophenyl)-5-[2-(4-methoxy-2-nitrophenyl)diazenyl]-3-methyl-2,4,6(1H,3H,5H)-pyrimidinetrione Basic Attributes
431.8 g/mol
431.79
217-395-2
1-(3-Chlorophenyl)-5-[2-(4-methoxy-2-nitrophenyl)diazenyl]-3-methyl-2,4,6(1H,3H,5H)-pyrimidinetrione Use and Manufacturing
2,4,6(1H,3H,5H)-Pyrimidinetrione, 1-(3-chlorophenyl)-5-[2-(4-methoxy-2-nitrophenyl)diazenyl]-3-methyl-: INACTIVE
Computed Properties
Molecular Weight:431.8
XLogP3:3.2
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:4
Exact Mass:431.0632609
Monoisotopic Mass:431.0632609
Topological Polar Surface Area:138
Heavy Atom Count:30
Complexity:743
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation