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Home > Encyclopedia > [2-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]anilino]-2-oxoethyl] N-cyclohexyl-N-methylcarbamodithioate

[2-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]anilino]-2-oxoethyl] N-cyclohexyl-N-methylcarbamodithioate

[2-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]anilino]-2-oxoethyl] N-cyclohexyl-N-methylcarbamodithioate structure

[2-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]anilino]-2-oxoethyl] N-cyclohexyl-N-methylcarbamodithioate 

structure
  • CAS No:

    676156-36-8

  • Formula:

    C21H27N5O3S3

  • Chemical Name:

    [2-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]anilino]-2-oxoethyl] N-cyclohexyl-N-methylcarbamodithioate

  • Synonyms:

    ZINC1860063;STK202853;AKOS002204043;MCULE-2036402158;ST50133027;2-((4-(((4-methyl-2-pyrimidinyl)amino)sulfonyl)phenyl)amino)-2-oxoethyl cyclohexyl(methyl)dithiocarbamate;2-({4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl}amino)-2-oxoethyl cyclohexyl(methyl)carbamodithioate;2-[(cyclohexylmethylamino)thioxomethylthio]-N-(4-{[(4-methylpyrimidin-2-yl)ami no]sulfonyl}phenyl)acetamide;676156-36-8

[2-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]anilino]-2-oxoethyl] N-cyclohexyl-N-methylcarbamodithioate Basic Attributes

493.7 g/mol

493.12760326 g/mol

Characteristics

170 Ų

Computed Properties

Molecular Weight:493.7
XLogP3:3.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:8
Exact Mass:493.12760326
Monoisotopic Mass:493.12760326
Topological Polar Surface Area:170
Heavy Atom Count:32
Complexity:732
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of [2-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]anilino]-2-oxoethyl] N-cyclohexyl-N-methylcarbamodithioate

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