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Home > Encyclopedia > (7Z)-3-(1,3-benzodioxol-5-yl)-7-[(4-chlorophenyl)methylidene]-2,4-dihydro-[1,3]thiazolo[3,2-a][1,3,5]triazin-6-one

(7Z)-3-(1,3-benzodioxol-5-yl)-7-[(4-chlorophenyl)methylidene]-2,4-dihydro-[1,3]thiazolo[3,2-a][1,3,5]triazin-6-one

(7Z)-3-(1,3-benzodioxol-5-yl)-7-[(4-chlorophenyl)methylidene]-2,4-dihydro-[1,3]thiazolo[3,2-a][1,3,5]triazin-6-one structure

(7Z)-3-(1,3-benzodioxol-5-yl)-7-[(4-chlorophenyl)methylidene]-2,4-dihydro-[1,3]thiazolo[3,2-a][1,3,5]triazin-6-one 

structure
  • CAS No:

    840477-28-3

  • Formula:

    C19H14ClN3O3S

  • Chemical Name:

    (7Z)-3-(1,3-benzodioxol-5-yl)-7-[(4-chlorophenyl)methylidene]-2,4-dihydro-[1,3]thiazolo[3,2-a][1,3,5]triazin-6-one

  • Synonyms:

    STK724968;ZINC13751218;AKOS005525003;(7Z)-3-(1,3-benzodioxol-5-yl)-7-(4-chlorobenzylidene)-3,4-dihydro-2H-[1,3]thiazolo[3,2-a][1,3,5]triazin-6(7H)-one;840477-28-3

(7Z)-3-(1,3-benzodioxol-5-yl)-7-[(4-chlorophenyl)methylidene]-2,4-dihydro-[1,3]thiazolo[3,2-a][1,3,5]triazin-6-one Basic Attributes

399.9 g/mol

399.0444402 g/mol

Characteristics

79.7 Ų

Computed Properties

Molecular Weight:399.9
XLogP3:4.5
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:2
Exact Mass:399.0444402
Monoisotopic Mass:399.0444402
Topological Polar Surface Area:79.7
Heavy Atom Count:27
Complexity:665
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of (7Z)-3-(1,3-benzodioxol-5-yl)-7-[(4-chlorophenyl)methylidene]-2,4-dihydro-[1,3]thiazolo[3,2-a][1,3,5]triazin-6-one

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