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Home > Encyclopedia > (E)-3-(furan-2-yl)-N-[[4-(2-phenylethylsulfamoyl)phenyl]carbamothioyl]prop-2-enamide

(E)-3-(furan-2-yl)-N-[[4-(2-phenylethylsulfamoyl)phenyl]carbamothioyl]prop-2-enamide

(E)-3-(furan-2-yl)-N-[[4-(2-phenylethylsulfamoyl)phenyl]carbamothioyl]prop-2-enamide structure

(E)-3-(furan-2-yl)-N-[[4-(2-phenylethylsulfamoyl)phenyl]carbamothioyl]prop-2-enamide 

structure
  • CAS No:

    651298-09-8

  • Formula:

    C22H21N3O4S2

  • Chemical Name:

    (E)-3-(furan-2-yl)-N-[[4-(2-phenylethylsulfamoyl)phenyl]carbamothioyl]prop-2-enamide

  • Synonyms:

    651298-09-8;(E)-3-(furan-2-yl)-N-((4-(N-phenethylsulfamoyl)phenyl)carbamothioyl)acrylamide;3-[(2E)-3-(FURAN-2-YL)PROP-2-ENOYL]-1-{4-[(2-PHENYLETHYL)SULFAMOYL]PHENYL}THIOUREA;ARONIS008500;ZINC1926610;STL069095;AKOS000498176;VU0507753-1;F3034-0072;(2E)-3-(furan-2-yl)-N-({4-[(2-phenylethyl)sulfamoyl]phenyl}carbamothioyl)prop-2-enamide

(E)-3-(furan-2-yl)-N-[[4-(2-phenylethylsulfamoyl)phenyl]carbamothioyl]prop-2-enamide Basic Attributes

455.6 g/mol

455.09734851 g/mol

Characteristics

141 Ų

Computed Properties

Molecular Weight:455.6
XLogP3:4
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:8
Exact Mass:455.09734851
Monoisotopic Mass:455.09734851
Topological Polar Surface Area:141
Heavy Atom Count:31
Complexity:722
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of (E)-3-(furan-2-yl)-N-[[4-(2-phenylethylsulfamoyl)phenyl]carbamothioyl]prop-2-enamide

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