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Home > Encyclopedia > (E)-N-[5-[(4-bromophenyl)methyl]-1,3-thiazol-2-yl]-3-[5-(2-chlorophenyl)furan-2-yl]-2-cyanoprop-2-enamide

(E)-N-[5-[(4-bromophenyl)methyl]-1,3-thiazol-2-yl]-3-[5-(2-chlorophenyl)furan-2-yl]-2-cyanoprop-2-enamide

(E)-N-[5-[(4-bromophenyl)methyl]-1,3-thiazol-2-yl]-3-[5-(2-chlorophenyl)furan-2-yl]-2-cyanoprop-2-enamide structure

(E)-N-[5-[(4-bromophenyl)methyl]-1,3-thiazol-2-yl]-3-[5-(2-chlorophenyl)furan-2-yl]-2-cyanoprop-2-enamide 

structure
  • CAS No:

    469870-92-6

  • Formula:

    C24H15BrClN3O2S

  • Chemical Name:

    (E)-N-[5-[(4-bromophenyl)methyl]-1,3-thiazol-2-yl]-3-[5-(2-chlorophenyl)furan-2-yl]-2-cyanoprop-2-enamide

  • Synonyms:

    ZINC1767581;MFCD02349754;STL020963;AKOS002187633;ST50078951;(2E)-N-[5-(4-bromobenzyl)-1,3-thiazol-2-yl]-3-[5-(2-chlorophenyl)furan-2-yl]-2-cyanoprop-2-enamide;(2E)-N-{5-[(4-bromophenyl)methyl](1,3-thiazol-2-yl)}-3-[5-(2-chlorophenyl)(2-f uryl)]-2-cyanoprop-2-enamide;469870-92-6

(E)-N-[5-[(4-bromophenyl)methyl]-1,3-thiazol-2-yl]-3-[5-(2-chlorophenyl)furan-2-yl]-2-cyanoprop-2-enamide Basic Attributes

524.8 g/mol

522.97569 g/mol

Characteristics

107 Ų

Computed Properties

Molecular Weight:524.8
XLogP3:7.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:522.97569
Monoisotopic Mass:522.97569
Topological Polar Surface Area:107
Heavy Atom Count:32
Complexity:736
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of (E)-N-[5-[(4-bromophenyl)methyl]-1,3-thiazol-2-yl]-3-[5-(2-chlorophenyl)furan-2-yl]-2-cyanoprop-2-enamide

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