Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > 2-[[4-[(4-chlorophenyl)methylideneamino]-5-methyl-1,2,4-triazol-3-yl]sulfanyl]-1-(2,3-dihydroindol-1-yl)ethanone

2-[[4-[(4-chlorophenyl)methylideneamino]-5-methyl-1,2,4-triazol-3-yl]sulfanyl]-1-(2,3-dihydroindol-1-yl)ethanone

2-[[4-[(4-chlorophenyl)methylideneamino]-5-methyl-1,2,4-triazol-3-yl]sulfanyl]-1-(2,3-dihydroindol-1-yl)ethanone structure

2-[[4-[(4-chlorophenyl)methylideneamino]-5-methyl-1,2,4-triazol-3-yl]sulfanyl]-1-(2,3-dihydroindol-1-yl)ethanone 

structure
  • CAS No:

    722474-17-1

  • Formula:

    C20H18ClN5OS

  • Chemical Name:

    2-[[4-[(4-chlorophenyl)methylideneamino]-5-methyl-1,2,4-triazol-3-yl]sulfanyl]-1-(2,3-dihydroindol-1-yl)ethanone

  • Synonyms:

    AKOS034462764;MCULE-2884617222;Z56871401;2-[(4-{[(4-chlorophenyl)methylidene]amino}-5-methyl-4H-1,2,4-triazol-3-yl)sulfanyl]-1-(2,3-dihydro-1H-indol-1-yl)ethan-1-one;722474-17-1

2-[[4-[(4-chlorophenyl)methylideneamino]-5-methyl-1,2,4-triazol-3-yl]sulfanyl]-1-(2,3-dihydroindol-1-yl)ethanone Basic Attributes

411.9 g/mol

411.0920591 g/mol

Characteristics

88.7 Ų

Computed Properties

Molecular Weight:411.9
XLogP3:4.2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:411.0920591
Monoisotopic Mass:411.0920591
Topological Polar Surface Area:88.7
Heavy Atom Count:28
Complexity:571
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 2-[[4-[(4-chlorophenyl)methylideneamino]-5-methyl-1,2,4-triazol-3-yl]sulfanyl]-1-(2,3-dihydroindol-1-yl)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.