Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > 5-[(1,3-benzoxazol-2-ylsulfanyl)acetyl]-7-methoxy-4,4-dimethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinoline-1-thione

5-[(1,3-benzoxazol-2-ylsulfanyl)acetyl]-7-methoxy-4,4-dimethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinoline-1-thione

5-[(1,3-benzoxazol-2-ylsulfanyl)acetyl]-7-methoxy-4,4-dimethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinoline-1-thione structure

5-[(1,3-benzoxazol-2-ylsulfanyl)acetyl]-7-methoxy-4,4-dimethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinoline-1-thione 

structure
  • CAS No:

    331944-57-1

  • Formula:

    C22H18N2O3S4

  • Chemical Name:

    5-[(1,3-benzoxazol-2-ylsulfanyl)acetyl]-7-methoxy-4,4-dimethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinoline-1-thione

  • Synonyms:

    GNF-Pf-4623;5-[(1,3-benzoxazol-2-ylsulfanyl)acetyl]-7-methoxy-4,4-dimethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinoline-1-thione;Oprea1_250002;Oprea1_454954;CHEMBL585033;ZINC1813882;STK871017;AKOS000618290;MCULE-9308353472;ST50236951

5-[(1,3-benzoxazol-2-ylsulfanyl)acetyl]-7-methoxy-4,4-dimethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinoline-1-thione Basic Attributes

486.64992

486.02

Characteristics

164

4.7

Computed Properties

Molecular Weight:486.7
XLogP3:4.7
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:4
Exact Mass:486.02002713
Monoisotopic Mass:486.02002713
Topological Polar Surface Area:164
Heavy Atom Count:31
Complexity:789
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 5-[(1,3-benzoxazol-2-ylsulfanyl)acetyl]-7-methoxy-4,4-dimethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinoline-1-thione

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.