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Home > Encyclopedia > 10-[(3-bromophenyl)methylsulfanyl]-11-(4-chlorophenyl)-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9-trien-12-one

10-[(3-bromophenyl)methylsulfanyl]-11-(4-chlorophenyl)-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9-trien-12-one

10-[(3-bromophenyl)methylsulfanyl]-11-(4-chlorophenyl)-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9-trien-12-one structure

10-[(3-bromophenyl)methylsulfanyl]-11-(4-chlorophenyl)-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9-trien-12-one 

structure
  • CAS No:

    578758-83-5

  • Formula:

    C22H16BrClN2OS2

  • Chemical Name:

    10-[(3-bromophenyl)methylsulfanyl]-11-(4-chlorophenyl)-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9-trien-12-one

  • Synonyms:

    2-[(3-bromobenzyl)sulfanyl]-3-(4-chlorophenyl)-3,5,6,7-tetrahydro-4H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-4-one;578758-83-5;ZINC2371946;STL341165;AKOS002192301;MCULE-3389713492;ST50085727;2-((3-Bromobenzyl)thio)-3-(4-chlorophenyl)-6,7-dihydro-3H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-4(5H)-one;2-[(3-bromophenyl)methylthio]-3-(4-chlorophenyl)-3,5,6,7-tetrahydrocyclopenta[ 2,1-d]pyrimidino[4,5-b]thiophen-4-one

10-[(3-bromophenyl)methylsulfanyl]-11-(4-chlorophenyl)-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9-trien-12-one Basic Attributes

503.9 g/mol

501.95760 g/mol

Characteristics

86.2 Ų

Safety Information

|Warning|H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]|P264, P273, P280, P305+P351+P338, P337+P313, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:503.9
XLogP3:6.9
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:501.95760
Monoisotopic Mass:501.95760
Topological Polar Surface Area:86.2
Heavy Atom Count:29
Complexity:657
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 10-[(3-bromophenyl)methylsulfanyl]-11-(4-chlorophenyl)-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9-trien-12-one

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