Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > 12-benzylsulfanyl-10-[(4-chlorophenyl)sulfanylmethyl]-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9,11-tetraene

12-benzylsulfanyl-10-[(4-chlorophenyl)sulfanylmethyl]-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9,11-tetraene

12-benzylsulfanyl-10-[(4-chlorophenyl)sulfanylmethyl]-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9,11-tetraene structure

12-benzylsulfanyl-10-[(4-chlorophenyl)sulfanylmethyl]-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9,11-tetraene 

structure
  • CAS No:

    764693-85-8

  • Formula:

    C23H19ClN2S3

  • Chemical Name:

    12-benzylsulfanyl-10-[(4-chlorophenyl)sulfanylmethyl]-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9,11-tetraene

  • Synonyms:

    ZINC2620390;AKOS034156264;MCULE-2509855351;AB00981577-01;Z31249529;12-(benzylsulfanyl)-10-{[(4-chlorophenyl)sulfanyl]methyl}-7-thia-9,11-diazatricyclo[6.4.0.0^{2,6}]dodeca-1(8),2(6),9,11-tetraene;764693-85-8

12-benzylsulfanyl-10-[(4-chlorophenyl)sulfanylmethyl]-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9,11-tetraene Basic Attributes

455.1 g/mol

454.0398898 g/mol

Characteristics

105 Ų

Computed Properties

Molecular Weight:455.1
XLogP3:7.2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:454.0398898
Monoisotopic Mass:454.0398898
Topological Polar Surface Area:105
Heavy Atom Count:29
Complexity:524
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 12-benzylsulfanyl-10-[(4-chlorophenyl)sulfanylmethyl]-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9,11-tetraene

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.