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Home > Encyclopedia > 11-(4-methoxyphenyl)-10-prop-2-enylsulfanyl-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9-trien-12-one

11-(4-methoxyphenyl)-10-prop-2-enylsulfanyl-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9-trien-12-one

11-(4-methoxyphenyl)-10-prop-2-enylsulfanyl-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9-trien-12-one structure

11-(4-methoxyphenyl)-10-prop-2-enylsulfanyl-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9-trien-12-one 

structure
  • CAS No:

    6141-50-0

  • Formula:

    C19H18N2O2S2

  • Chemical Name:

    11-(4-methoxyphenyl)-10-prop-2-enylsulfanyl-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9-trien-12-one

  • Synonyms:

    6141-50-0;ZINC02479267;Oprea1_551470;Oprea1_682353;CHEMBL392838;DTXSID60366053;ZINC2479267;STK831126;AKOS000549509;MCULE-6807201767;SR-01000454721;SR-01000454721-1;3-(4-methoxyphenyl)-2-(prop-2-en-1-ylsulfanyl)-3,5,6,7-tetrahydro-4H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-4-one

11-(4-methoxyphenyl)-10-prop-2-enylsulfanyl-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9-trien-12-one Basic Attributes

370.5 g/mol

370.08097017 g/mol

DTXSID60366053

Characteristics

95.4 Ų

Computed Properties

Molecular Weight:370.5
XLogP3:4.7
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:370.08097017
Monoisotopic Mass:370.08097017
Topological Polar Surface Area:95.4
Heavy Atom Count:25
Complexity:560
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 11-(4-methoxyphenyl)-10-prop-2-enylsulfanyl-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9-trien-12-one

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