Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > 3-(4-methoxyphenyl)sulfonyl-2λ6-thia-3-azatricyclo[6.3.1.04,12]dodeca-1(11),4,6,8(12),9-pentaene 2,2-dioxide

3-(4-methoxyphenyl)sulfonyl-2λ6-thia-3-azatricyclo[6.3.1.04,12]dodeca-1(11),4,6,8(12),9-pentaene 2,2-dioxide

3-(4-methoxyphenyl)sulfonyl-2λ6-thia-3-azatricyclo[6.3.1.04,12]dodeca-1(11),4,6,8(12),9-pentaene 2,2-dioxide structure

3-(4-methoxyphenyl)sulfonyl-2λ6-thia-3-azatricyclo[6.3.1.04,12]dodeca-1(11),4,6,8(12),9-pentaene 2,2-dioxide 

structure
  • CAS No:

    324772-37-4

  • Formula:

    C17H13NO5S2

  • Chemical Name:

    3-(4-methoxyphenyl)sulfonyl-2λ6-thia-3-azatricyclo[6.3.1.04,12]dodeca-1(11),4,6,8(12),9-pentaene 2,2-dioxide

  • Synonyms:

    Oprea1_258696;Oprea1_823550;HMS1762N08;ZINC2474017;AKOS001060690;MCULE-5467318366;SR-01000410092;SR-01000410092-1;Z45538618;3-(4-methoxybenzenesulfonyl)-2lambda6-thia-3-azatricyclo[6.3.1.0^{4,12}]dodeca-1(11),4(12),5,7,9-pentaene-2,2-dione;324772-37-4

3-(4-methoxyphenyl)sulfonyl-2λ6-thia-3-azatricyclo[6.3.1.04,12]dodeca-1(11),4,6,8(12),9-pentaene 2,2-dioxide Basic Attributes

375.4 g/mol

375.02351486 g/mol

Characteristics

97.5 Ų

Computed Properties

Molecular Weight:375.4
XLogP3:3.1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:3
Exact Mass:375.02351486
Monoisotopic Mass:375.02351486
Topological Polar Surface Area:97.5
Heavy Atom Count:25
Complexity:700
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 3-(4-methoxyphenyl)sulfonyl-2λ6-thia-3-azatricyclo[6.3.1.04,12]dodeca-1(11),4,6,8(12),9-pentaene 2,2-dioxide

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.