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Home > Encyclopedia > (E)-N-[4-(propan-2-ylsulfamoyl)phenyl]-3-(3,4,5-trimethoxyphenyl)prop-2-enamide

(E)-N-[4-(propan-2-ylsulfamoyl)phenyl]-3-(3,4,5-trimethoxyphenyl)prop-2-enamide

(E)-N-[4-(propan-2-ylsulfamoyl)phenyl]-3-(3,4,5-trimethoxyphenyl)prop-2-enamide structure

(E)-N-[4-(propan-2-ylsulfamoyl)phenyl]-3-(3,4,5-trimethoxyphenyl)prop-2-enamide 

structure
  • CAS No:

    865616-83-7

  • Formula:

    C21H26N2O6S

  • Chemical Name:

    (E)-N-[4-(propan-2-ylsulfamoyl)phenyl]-3-(3,4,5-trimethoxyphenyl)prop-2-enamide

  • Synonyms:

    865616-83-7;(E)-N-(4-(N-isopropylsulfamoyl)phenyl)-3-(3,4,5-trimethoxyphenyl)acrylamide;(2E)-N-{4-[(propan-2-yl)sulfamoyl]phenyl}-3-(3,4,5-trimethoxyphenyl)prop-2-enamide;ZINC2686408;AKOS002219814;(E)-N-[4-(propan-2-ylsulfamoyl)phenyl]-3-(3,4,5-trimethoxyphenyl)prop-2-enamide;ST50109706;SR-01000013394;SR-01000013394-1;F1591-1278;(2E)-N-(4-{[(methylethyl)amino]sulfonyl}phenyl)-3-(3,4,5-trimethoxyphenyl)prop -2-enamide

(E)-N-[4-(propan-2-ylsulfamoyl)phenyl]-3-(3,4,5-trimethoxyphenyl)prop-2-enamide Basic Attributes

434.5 g/mol

434.15115773 g/mol

Characteristics

111 Ų

Computed Properties

Molecular Weight:434.5
XLogP3:2.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:9
Exact Mass:434.15115773
Monoisotopic Mass:434.15115773
Topological Polar Surface Area:111
Heavy Atom Count:30
Complexity:654
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of (E)-N-[4-(propan-2-ylsulfamoyl)phenyl]-3-(3,4,5-trimethoxyphenyl)prop-2-enamide

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