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Home > Encyclopedia > (7Z)-3-(3-acetylphenyl)-7-[(E)-3-phenylprop-2-enylidene]-2,4-dihydro-[1,3]thiazolo[3,2-a][1,3,5]triazin-6-one

(7Z)-3-(3-acetylphenyl)-7-[(E)-3-phenylprop-2-enylidene]-2,4-dihydro-[1,3]thiazolo[3,2-a][1,3,5]triazin-6-one

(7Z)-3-(3-acetylphenyl)-7-[(E)-3-phenylprop-2-enylidene]-2,4-dihydro-[1,3]thiazolo[3,2-a][1,3,5]triazin-6-one structure

(7Z)-3-(3-acetylphenyl)-7-[(E)-3-phenylprop-2-enylidene]-2,4-dihydro-[1,3]thiazolo[3,2-a][1,3,5]triazin-6-one 

structure
  • CAS No:

    690709-42-3

  • Formula:

    C22H19N3O2S

  • Chemical Name:

    (7Z)-3-(3-acetylphenyl)-7-[(E)-3-phenylprop-2-enylidene]-2,4-dihydro-[1,3]thiazolo[3,2-a][1,3,5]triazin-6-one

  • Synonyms:

    ZINC1138873;STK859894;AKOS003662531;(7Z)-3-(3-acetylphenyl)-7-[(2E)-3-phenylprop-2-en-1-ylidene]-3,4-dihydro-2H-[1,3]thiazolo[3,2-a][1,3,5]triazin-6(7H)-one;690709-42-3

(7Z)-3-(3-acetylphenyl)-7-[(E)-3-phenylprop-2-enylidene]-2,4-dihydro-[1,3]thiazolo[3,2-a][1,3,5]triazin-6-one Basic Attributes

389.5 g/mol

389.11979803 g/mol

Characteristics

78.3 Ų

Computed Properties

Molecular Weight:389.5
XLogP3:4.4
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:389.11979803
Monoisotopic Mass:389.11979803
Topological Polar Surface Area:78.3
Heavy Atom Count:28
Complexity:709
Defined Bond Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of (7Z)-3-(3-acetylphenyl)-7-[(E)-3-phenylprop-2-enylidene]-2,4-dihydro-[1,3]thiazolo[3,2-a][1,3,5]triazin-6-one

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