Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[[5-(2-methoxyphenyl)-4-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanone

1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[[5-(2-methoxyphenyl)-4-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanone

1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[[5-(2-methoxyphenyl)-4-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanone structure

1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[[5-(2-methoxyphenyl)-4-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanone 

structure
  • CAS No:

    745024-20-8

  • Formula:

    C27H26N4O3S

  • Chemical Name:

    1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[[5-(2-methoxyphenyl)-4-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanone

  • Synonyms:

    ZINC2637657;AKOS033718407;MCULE-2479976180;Z19896796;2-{[5-(2-methoxyphenyl)-4-(4-methoxyphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-1-(1,2,3,4-tetrahydroisoquinolin-2-yl)ethan-1-one;745024-20-8

1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[[5-(2-methoxyphenyl)-4-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanone Basic Attributes

486.6 g/mol

486.17256188 g/mol

Characteristics

94.8 Ų

Computed Properties

Molecular Weight:486.6
XLogP3:4.6
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:7
Exact Mass:486.17256188
Monoisotopic Mass:486.17256188
Topological Polar Surface Area:94.8
Heavy Atom Count:35
Complexity:691
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[[5-(2-methoxyphenyl)-4-(4-methoxyphenyl)-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.