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Home > Encyclopedia > (E)-3-(furan-2-yl)-N-[[2-(3-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]carbamothioyl]prop-2-enamide

(E)-3-(furan-2-yl)-N-[[2-(3-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]carbamothioyl]prop-2-enamide

(E)-3-(furan-2-yl)-N-[[2-(3-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]carbamothioyl]prop-2-enamide structure

(E)-3-(furan-2-yl)-N-[[2-(3-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]carbamothioyl]prop-2-enamide 

structure
  • CAS No:

    878972-62-4

  • Formula:

    C18H14N6O2S2

  • Chemical Name:

    (E)-3-(furan-2-yl)-N-[[2-(3-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]carbamothioyl]prop-2-enamide

  • Synonyms:

    (2E)-3-(furan-2-yl)-N-{[2-(3-methyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]carbamothioyl}prop-2-enamide;ZINC2326492;STK206454;AKOS003976030;878972-62-4

(E)-3-(furan-2-yl)-N-[[2-(3-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]carbamothioyl]prop-2-enamide Basic Attributes

410.5 g/mol

410.06196606 g/mol

Characteristics

158 Ų

Computed Properties

Molecular Weight:410.5
XLogP3:3.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:4
Exact Mass:410.06196606
Monoisotopic Mass:410.06196606
Topological Polar Surface Area:158
Heavy Atom Count:28
Complexity:621
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of (E)-3-(furan-2-yl)-N-[[2-(3-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]carbamothioyl]prop-2-enamide

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