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

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

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

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

structure
  • CAS No:

    731791-95-0

  • Formula:

    C24H21ClN2O2S2

  • Chemical Name:

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

  • Synonyms:

    ZINC3365870;AKOS034151368;MCULE-6141322466;Z31085745;10-{[(4-chlorophenyl)sulfanyl]methyl}-12-(4-ethoxyphenoxy)-7-thia-9,11-diazatricyclo[6.4.0.0^{2,6}]dodeca-1(12),2(6),8,10-tetraene;731791-95-0

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

469.0 g/mol

468.0732980 g/mol

Characteristics

97.8 Ų

Computed Properties

Molecular Weight:469.0
XLogP3:7.1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:7
Exact Mass:468.0732980
Monoisotopic Mass:468.0732980
Topological Polar Surface Area:97.8
Heavy Atom Count:31
Complexity:572
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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

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