Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > N-[2,6-di(propan-2-yl)phenyl]-2-[(5-oxo-4-prop-2-enyl-[1,2,4]triazolo[4,3-a]quinazolin-1-yl)sulfanyl]acetamide

N-[2,6-di(propan-2-yl)phenyl]-2-[(5-oxo-4-prop-2-enyl-[1,2,4]triazolo[4,3-a]quinazolin-1-yl)sulfanyl]acetamide

N-[2,6-di(propan-2-yl)phenyl]-2-[(5-oxo-4-prop-2-enyl-[1,2,4]triazolo[4,3-a]quinazolin-1-yl)sulfanyl]acetamide structure

N-[2,6-di(propan-2-yl)phenyl]-2-[(5-oxo-4-prop-2-enyl-[1,2,4]triazolo[4,3-a]quinazolin-1-yl)sulfanyl]acetamide 

structure
  • CAS No:

    721913-68-4

  • Formula:

    C26H29N5O2S

  • Chemical Name:

    N-[2,6-di(propan-2-yl)phenyl]-2-[(5-oxo-4-prop-2-enyl-[1,2,4]triazolo[4,3-a]quinazolin-1-yl)sulfanyl]acetamide

  • Synonyms:

    AKOS002453852;MCULE-2343734834;AB00715287-01;Z16438719;721913-68-4;N-[2,6-bis(propan-2-yl)phenyl]-2-{[5-oxo-4-(prop-2-en-1-yl)-4H,5H-[1,2,4]triazolo[4,3-a]quinazolin-1-yl]sulfanyl}acetamide

N-[2,6-di(propan-2-yl)phenyl]-2-[(5-oxo-4-prop-2-enyl-[1,2,4]triazolo[4,3-a]quinazolin-1-yl)sulfanyl]acetamide Basic Attributes

475.6 g/mol

475.20419636 g/mol

Characteristics

105 Ų

Computed Properties

Molecular Weight:475.6
XLogP3:5.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:8
Exact Mass:475.20419636
Monoisotopic Mass:475.20419636
Topological Polar Surface Area:105
Heavy Atom Count:34
Complexity:731
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N-[2,6-di(propan-2-yl)phenyl]-2-[(5-oxo-4-prop-2-enyl-[1,2,4]triazolo[4,3-a]quinazolin-1-yl)sulfanyl]acetamide

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.