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Home > Encyclopedia > (E)-N-(4-fluoro-1,3-benzothiazol-2-yl)-3-phenylprop-2-enamide

(E)-N-(4-fluoro-1,3-benzothiazol-2-yl)-3-phenylprop-2-enamide

(E)-N-(4-fluoro-1,3-benzothiazol-2-yl)-3-phenylprop-2-enamide structure

(E)-N-(4-fluoro-1,3-benzothiazol-2-yl)-3-phenylprop-2-enamide 

structure
  • CAS No:

    1322315-21-8

  • Formula:

    C16H11FN2OS

  • Chemical Name:

    (E)-N-(4-fluoro-1,3-benzothiazol-2-yl)-3-phenylprop-2-enamide

  • Synonyms:

    1322315-21-8;N-(4-fluorobenzo[d]thiazol-2-yl)cinnamamide;(2E)-N-(4-fluoro-1,3-benzothiazol-2-yl)-3-phenylprop-2-enamide;(E)-N-(4-fluoro-1,3-benzothiazol-2-yl)-3-phenylprop-2-enamide;ZINC2714004;AKOS005197292;CCG-345644;F1813-1148

(E)-N-(4-fluoro-1,3-benzothiazol-2-yl)-3-phenylprop-2-enamide Basic Attributes

298.3 g/mol

298.05761231 g/mol

Characteristics

70.2 Ų

Computed Properties

Molecular Weight:298.3
XLogP3:4.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:298.05761231
Monoisotopic Mass:298.05761231
Topological Polar Surface Area:70.2
Heavy Atom Count:21
Complexity:398
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of (E)-N-(4-fluoro-1,3-benzothiazol-2-yl)-3-phenylprop-2-enamide

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