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Home > Encyclopedia > [3-(1,3-benzothiazol-2-yl)-4-oxochromen-7-yl] (E)-3-phenylprop-2-enoate

[3-(1,3-benzothiazol-2-yl)-4-oxochromen-7-yl] (E)-3-phenylprop-2-enoate

[3-(1,3-benzothiazol-2-yl)-4-oxochromen-7-yl] (E)-3-phenylprop-2-enoate structure

[3-(1,3-benzothiazol-2-yl)-4-oxochromen-7-yl] (E)-3-phenylprop-2-enoate 

structure
  • CAS No:

    587003-93-8

  • Formula:

    C25H15NO4S

  • Chemical Name:

    [3-(1,3-benzothiazol-2-yl)-4-oxochromen-7-yl] (E)-3-phenylprop-2-enoate

  • Synonyms:

    3-(benzo[d]thiazol-2-yl)-4-oxo-4H-chromen-7-yl cinnamate;587003-93-8;ZINC2397689;STK845681;[3-(1,3-benzothiazol-2-yl)-4-oxochromen-7-yl] (E)-3-phenylprop-2-enoate;AKOS002183251;ST50070975;F3139-0803;3-benzothiazol-2-yl-4-oxochromen-7-yl (2E)-3-phenylprop-2-enoate

[3-(1,3-benzothiazol-2-yl)-4-oxochromen-7-yl] (E)-3-phenylprop-2-enoate Basic Attributes

425.5 g/mol

425.07217913 g/mol

Characteristics

93.7 Ų

Computed Properties

Molecular Weight:425.5
XLogP3:5.5
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:5
Exact Mass:425.07217913
Monoisotopic Mass:425.07217913
Topological Polar Surface Area:93.7
Heavy Atom Count:31
Complexity:744
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of [3-(1,3-benzothiazol-2-yl)-4-oxochromen-7-yl] (E)-3-phenylprop-2-enoate

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