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Home > Encyclopedia > 3-phenyl-N-(4-phenyl-1,3-thiazol-2-yl)prop-2-enamide

3-phenyl-N-(4-phenyl-1,3-thiazol-2-yl)prop-2-enamide

3-phenyl-N-(4-phenyl-1,3-thiazol-2-yl)prop-2-enamide structure

3-phenyl-N-(4-phenyl-1,3-thiazol-2-yl)prop-2-enamide 

structure
  • CAS No:

    74675-87-9

  • Formula:

    C18H14N2OS

  • Chemical Name:

    3-phenyl-N-(4-phenyl-1,3-thiazol-2-yl)prop-2-enamide

  • Synonyms:

    3-phenyl-N-(4-phenyl-1,3-thiazol-2-yl)prop-2-enamide;74675-87-9;Enamine_001401;DTXSID30339310;AKOS030687806;MCULE-9083027899

3-phenyl-N-(4-phenyl-1,3-thiazol-2-yl)prop-2-enamide Basic Attributes

306.4 g/mol

306.08268425 g/mol

DTXSID30339310

Characteristics

70.2 Ų

Computed Properties

Molecular Weight:306.4
XLogP3:4.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:306.08268425
Monoisotopic Mass:306.08268425
Topological Polar Surface Area:70.2
Heavy Atom Count:22
Complexity:387
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 3-phenyl-N-(4-phenyl-1,3-thiazol-2-yl)prop-2-enamide

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