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Home > Encyclopedia > 3-(3,4-dichlorophenyl)-1-methoxy-1-methylurea;ethyl 2-[(4-chloro-6-methoxypyrimidin-2-yl)carbamoylsulfamoyl]benzoate

3-(3,4-dichlorophenyl)-1-methoxy-1-methylurea;ethyl 2-[(4-chloro-6-methoxypyrimidin-2-yl)carbamoylsulfamoyl]benzoate

3-(3,4-dichlorophenyl)-1-methoxy-1-methylurea;ethyl 2-[(4-chloro-6-methoxypyrimidin-2-yl)carbamoylsulfamoyl]benzoate structure

3-(3,4-dichlorophenyl)-1-methoxy-1-methylurea;ethyl 2-[(4-chloro-6-methoxypyrimidin-2-yl)carbamoylsulfamoyl]benzoate 

structure
  • CAS No:

    120812-76-2

  • Formula:

    C24H25Cl3N6O8S

  • Chemical Name:

    3-(3,4-dichlorophenyl)-1-methoxy-1-methylurea;ethyl 2-[(4-chloro-6-methoxypyrimidin-2-yl)carbamoylsulfamoyl]benzoate

  • Synonyms:

    120812-76-2;Lorox plus;ethyl 2-(N-((4-chloro-6-methoxypyrimidin-2-yl)carbamoyl)sulfamoyl)benzoate compound with 3-(3,4-dichlorophenyl)-1-methoxy-1-methylurea (1:1);Benzoic acid, 2-(((((4-chloro-6-methoxy-2-pyrimidinyl)amino)carbonyl)amino)sulfonyl)-, ethyl ester, mixt. with N'-(3,4-dichlorophenyl)-N-methoxy-N-methylurea;DTXSID40153029

3-(3,4-dichlorophenyl)-1-methoxy-1-methylurea;ethyl 2-[(4-chloro-6-methoxypyrimidin-2-yl)carbamoylsulfamoyl]benzoate Basic Attributes

663.9 g/mol

662.052016 g/mol

DTXSID40153029

Characteristics

187 Ų

Computed Properties

Molecular Weight:663.9
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:10
Rotatable Bond Count:9
Exact Mass:662.052016
Monoisotopic Mass:662.052016
Topological Polar Surface Area:187
Heavy Atom Count:42
Complexity:856
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes

Guide of 3-(3,4-dichlorophenyl)-1-methoxy-1-methylurea;ethyl 2-[(4-chloro-6-methoxypyrimidin-2-yl)carbamoylsulfamoyl]benzoate

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