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Home > Encyclopedia > 12-[(5-methyl-[1,2,4]triazolo[4,3-a]quinolin-1-yl)sulfanyl]-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9,11-tetraene

12-[(5-methyl-[1,2,4]triazolo[4,3-a]quinolin-1-yl)sulfanyl]-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9,11-tetraene

12-[(5-methyl-[1,2,4]triazolo[4,3-a]quinolin-1-yl)sulfanyl]-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9,11-tetraene structure

12-[(5-methyl-[1,2,4]triazolo[4,3-a]quinolin-1-yl)sulfanyl]-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9,11-tetraene 

structure
  • CAS No:

    556018-16-7

  • Formula:

    C20H15N5S2

  • Chemical Name:

    12-[(5-methyl-[1,2,4]triazolo[4,3-a]quinolin-1-yl)sulfanyl]-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9,11-tetraene

  • Synonyms:

    ZINC3342028;AKOS034151289;MCULE-9459389794;Z31082796;12-({5-methyl-[1,2,4]triazolo[4,3-a]quinolin-1-yl}sulfanyl)-7-thia-9,11-diazatricyclo[6.4.0.0^{2,6}]dodeca-1(12),2(6),8,10-tetraene;556018-16-7

12-[(5-methyl-[1,2,4]triazolo[4,3-a]quinolin-1-yl)sulfanyl]-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9,11-tetraene Basic Attributes

389.5 g/mol

389.07688785 g/mol

Characteristics

110 Ų

Computed Properties

Molecular Weight:389.5
XLogP3:5.9
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:2
Exact Mass:389.07688785
Monoisotopic Mass:389.07688785
Topological Polar Surface Area:110
Heavy Atom Count:27
Complexity:565
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 12-[(5-methyl-[1,2,4]triazolo[4,3-a]quinolin-1-yl)sulfanyl]-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9,11-tetraene

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