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Home > Encyclopedia > (Z)-3-[5-(1,3-benzothiazol-2-yl)furan-2-yl]-N-benzyl-2-cyanoprop-2-enamide

(Z)-3-[5-(1,3-benzothiazol-2-yl)furan-2-yl]-N-benzyl-2-cyanoprop-2-enamide

(Z)-3-[5-(1,3-benzothiazol-2-yl)furan-2-yl]-N-benzyl-2-cyanoprop-2-enamide structure

(Z)-3-[5-(1,3-benzothiazol-2-yl)furan-2-yl]-N-benzyl-2-cyanoprop-2-enamide 

structure
  • CAS No:

    844826-39-7

  • Formula:

    C22H15N3O2S

  • Chemical Name:

    (Z)-3-[5-(1,3-benzothiazol-2-yl)furan-2-yl]-N-benzyl-2-cyanoprop-2-enamide

  • Synonyms:

    ZINC5013316;STK732966;AKOS002375727;(2Z)-3-[5-(1,3-benzothiazol-2-yl)furan-2-yl]-N-benzyl-2-cyanoprop-2-enamide;844826-39-7

(Z)-3-[5-(1,3-benzothiazol-2-yl)furan-2-yl]-N-benzyl-2-cyanoprop-2-enamide Basic Attributes

385.4 g/mol

385.08849790 g/mol

Characteristics

107 Ų

Computed Properties

Molecular Weight:385.4
XLogP3:4.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:385.08849790
Monoisotopic Mass:385.08849790
Topological Polar Surface Area:107
Heavy Atom Count:28
Complexity:637
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of (Z)-3-[5-(1,3-benzothiazol-2-yl)furan-2-yl]-N-benzyl-2-cyanoprop-2-enamide

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