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

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

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

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

structure
  • CAS No:

    896075-36-8

  • Formula:

    C19H16N6O2S2

  • Chemical Name:

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

  • Synonyms:

    ZINC2438273;STK344396;AKOS000452456;(2E)-3-(furan-2-yl)-N-{[4-(3-methyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)benzyl]carbamothioyl}prop-2-enamide;896075-36-8

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

424.5 g/mol

424.07761612 g/mol

Characteristics

158 Ų

Computed Properties

Molecular Weight:424.5
XLogP3:3.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:5
Exact Mass:424.07761612
Monoisotopic Mass:424.07761612
Topological Polar Surface Area:158
Heavy Atom Count:29
Complexity:628
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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

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