Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > methyl 4-[[2-[[5-(2-chlorophenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]benzoate

methyl 4-[[2-[[5-(2-chlorophenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]benzoate

methyl 4-[[2-[[5-(2-chlorophenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]benzoate structure

methyl 4-[[2-[[5-(2-chlorophenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]benzoate 

structure
  • CAS No:

    848921-78-8

  • Formula:

    C21H19ClN4O3S

  • Chemical Name:

    methyl 4-[[2-[[5-(2-chlorophenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]benzoate

  • Synonyms:

    ZINC2442655;STL297410;AKOS022113508;MCULE-9265718396;ST50415483;848921-78-8;methyl 4-[({[5-(2-chlorophenyl)-4-(prop-2-en-1-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetyl)amino]benzoate;methyl 4-{2-[5-(2-chlorophenyl)-4-prop-2-enyl-1,2,4-triazol-3-ylthio]acetylami no}benzoate

methyl 4-[[2-[[5-(2-chlorophenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]benzoate Basic Attributes

442.9 g/mol

442.0866393 g/mol

Characteristics

111 Ų

Computed Properties

Molecular Weight:442.9
XLogP3:4.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:9
Exact Mass:442.0866393
Monoisotopic Mass:442.0866393
Topological Polar Surface Area:111
Heavy Atom Count:30
Complexity:603
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of methyl 4-[[2-[[5-(2-chlorophenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]benzoate

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.