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

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

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

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

structure
  • CAS No:

    730987-51-6

  • Formula:

    C22H16Cl2N2OS2

  • Chemical Name:

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

  • Synonyms:

    ZINC3283990;AKOS034154482;MCULE-9372915049;AB00979641-01;Z31207131;12-(4-chlorophenoxy)-10-{[(4-chlorophenyl)sulfanyl]methyl}-7-thia-9,11-diazatricyclo[6.4.0.0^{2,6}]dodeca-1(12),2(6),8,10-tetraene;730987-51-6

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

459.4 g/mol

458.0081109 g/mol

Characteristics

88.6 Ų

Computed Properties

Molecular Weight:459.4
XLogP3:7.4
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:458.0081109
Monoisotopic Mass:458.0081109
Topological Polar Surface Area:88.6
Heavy Atom Count:29
Complexity:543
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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

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