Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[[5-[(2-phenylphenoxy)methyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]ethanone

1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[[5-[(2-phenylphenoxy)methyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]ethanone

1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[[5-[(2-phenylphenoxy)methyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]ethanone structure

1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[[5-[(2-phenylphenoxy)methyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]ethanone 

structure
  • CAS No:

    756856-27-6

  • Formula:

    C28H25N3O4S

  • Chemical Name:

    1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[[5-[(2-phenylphenoxy)methyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]ethanone

  • Synonyms:

    ZINC2665237;AKOS033467472;MCULE-4916039357;Z16145552;2-{[5-({[1,1'-biphenyl]-2-yloxy}methyl)-4-(prop-2-en-1-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethan-1-one;756856-27-6

1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[[5-[(2-phenylphenoxy)methyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]ethanone Basic Attributes

499.6 g/mol

499.15657746 g/mol

Characteristics

101 Ų

Computed Properties

Molecular Weight:499.6
XLogP3:5.3
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:10
Exact Mass:499.15657746
Monoisotopic Mass:499.15657746
Topological Polar Surface Area:101
Heavy Atom Count:36
Complexity:721
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[[5-[(2-phenylphenoxy)methyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]ethanone

Request for Quotation

Share

Scan the QR Code to Share

Feedback & Suggestions
Send Message

Thank you for your feedback. If you require further assistance, please contact us by email at info@echemi.com or call us at +86-532-55729510.