Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > 1-(4-bromophenyl)-2-[[5-[(4-tert-butylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone

1-(4-bromophenyl)-2-[[5-[(4-tert-butylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone

1-(4-bromophenyl)-2-[[5-[(4-tert-butylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone structure

1-(4-bromophenyl)-2-[[5-[(4-tert-butylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone 

structure
  • CAS No:

    380334-32-7

  • Formula:

    C21H21BrN2O3S

  • Chemical Name:

    1-(4-bromophenyl)-2-[[5-[(4-tert-butylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone

  • Synonyms:

    ZINC3231533;STK967731;AKOS001024337;MCULE-6033171167;ST50107744;Z19505720;1-(4-bromophenyl)-2-({5-[(4-tert-butylphenoxy)methyl]-1,3,4-oxadiazol-2-yl}sulfanyl)ethan-1-one;1-(4-bromophenyl)-2-({5-[(4-tert-butylphenoxy)methyl]-1,3,4-oxadiazol-2-yl}sulfanyl)ethanone;2-(5-{[4-(tert-butyl)phenoxy]methyl}(1,3,4-oxadiazol-2-ylthio))-1-(4-bromophen yl)ethan-1-one;380334-32-7

1-(4-bromophenyl)-2-[[5-[(4-tert-butylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone Basic Attributes

461.4 g/mol

460.04563 g/mol

Characteristics

90.5 Ų

Computed Properties

Molecular Weight:461.4
XLogP3:5.9
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:8
Exact Mass:460.04563
Monoisotopic Mass:460.04563
Topological Polar Surface Area:90.5
Heavy Atom Count:28
Complexity:500
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 1-(4-bromophenyl)-2-[[5-[(4-tert-butylphenoxy)methyl]-1,3,4-oxadiazol-2-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.