Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > N-(2-tert-butylphenyl)-2-[[5-(4-chlorophenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]acetamide

N-(2-tert-butylphenyl)-2-[[5-(4-chlorophenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]acetamide

N-(2-tert-butylphenyl)-2-[[5-(4-chlorophenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]acetamide structure

N-(2-tert-butylphenyl)-2-[[5-(4-chlorophenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]acetamide 

structure
  • CAS No:

    848932-13-8

  • Formula:

    C23H25ClN4OS

  • Chemical Name:

    N-(2-tert-butylphenyl)-2-[[5-(4-chlorophenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]acetamide

  • Synonyms:

    ZINC2445070;STL299007;AKOS000902482;MCULE-2496645390;N-(2-tert-butylphenyl)-2-{[5-(4-chlorophenyl)-4-(prop-2-en-1-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide;ST50424513;848932-13-8;N-[2-(tert-butyl)phenyl]-2-[5-(4-chlorophenyl)-4-prop-2-enyl(1,2,4-triazol-3-y lthio)]acetamide

N-(2-tert-butylphenyl)-2-[[5-(4-chlorophenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]acetamide Basic Attributes

441.0 g/mol

440.1437603 g/mol

Characteristics

85.1 Ų

Computed Properties

Molecular Weight:441.0
XLogP3:5.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:8
Exact Mass:440.1437603
Monoisotopic Mass:440.1437603
Topological Polar Surface Area:85.1
Heavy Atom Count:30
Complexity:576
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N-(2-tert-butylphenyl)-2-[[5-(4-chlorophenyl)-4-prop-2-enyl-1,2,4-triazol-3-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.