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Home > Encyclopedia > N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]-2,4,6-tri(propan-2-yl)benzenesulfonamide

N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]-2,4,6-tri(propan-2-yl)benzenesulfonamide

N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]-2,4,6-tri(propan-2-yl)benzenesulfonamide structure

N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]-2,4,6-tri(propan-2-yl)benzenesulfonamide 

structure
  • CAS No:

    349145-41-1

  • Formula:

    C26H34N4O4S2

  • Chemical Name:

    N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]-2,4,6-tri(propan-2-yl)benzenesulfonamide

  • Synonyms:

    Oprea1_563368;C26H34N4O4S2;ZINC2314263;STL261080;AKOS001615264;MCULE-8184832638;EU-0005137;ST50719054;SR-01000434988;SR-01000434988-1;N-{4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl}-2,4,6-tri(propan-2-yl)benzenesulfonamide;(4-methylpyrimidin-2-yl){[4-({[2,4,6-tris(methylethyl)phenyl]sulfonyl}amino)ph enyl]sulfonyl}amine;2,4,6-triisopropyl-N-(4-{[(4-methyl-2-pyrimidinyl)amino]sulfonyl}phenyl)-1-benzenesulfonamide;349145-41-1

N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]-2,4,6-tri(propan-2-yl)benzenesulfonamide Basic Attributes

530.7 g/mol

530.20214793 g/mol

Characteristics

135 Ų

Computed Properties

Molecular Weight:530.7
XLogP3:4.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:9
Exact Mass:530.20214793
Monoisotopic Mass:530.20214793
Topological Polar Surface Area:135
Heavy Atom Count:36
Complexity:885
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]-2,4,6-tri(propan-2-yl)benzenesulfonamide

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