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Home > Encyclopedia > (E)-3-(1,3-benzodioxol-5-yl)-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]prop-2-enamide

(E)-3-(1,3-benzodioxol-5-yl)-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]prop-2-enamide

(E)-3-(1,3-benzodioxol-5-yl)-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]prop-2-enamide structure

(E)-3-(1,3-benzodioxol-5-yl)-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]prop-2-enamide 

structure
  • CAS No:

    349578-59-2

  • Formula:

    C21H18N4O5S

  • Chemical Name:

    (E)-3-(1,3-benzodioxol-5-yl)-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]prop-2-enamide

  • Synonyms:

    ZINC2316175;STK029782;AKOS001644123;ST50686905;SR-01000476496;SR-01000476496-1;(2E)-3-(1,3-benzodioxol-5-yl)-N-(4-{[(4-methylpyrimidin-2-yl)amino]sulfonyl}phenyl)acrylamide;(2E)-3-(1,3-benzodioxol-5-yl)-N-{4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl}prop-2-enamide;(2E)-3-(2H-benzo[3,4-d]1,3-dioxolan-5-yl)-N-(4-{[(4-methylpyrimidin-2-yl)amino ]sulfonyl}phenyl)prop-2-enamide;349578-59-2

(E)-3-(1,3-benzodioxol-5-yl)-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]prop-2-enamide Basic Attributes

438.5 g/mol

438.09979086 g/mol

Characteristics

128 Ų

Computed Properties

Molecular Weight:438.5
XLogP3:2.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:6
Exact Mass:438.09979086
Monoisotopic Mass:438.09979086
Topological Polar Surface Area:128
Heavy Atom Count:31
Complexity:747
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of (E)-3-(1,3-benzodioxol-5-yl)-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]prop-2-enamide

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