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Home > Encyclopedia > 1-(4-chlorophenyl)-2-[(10-ethyl-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9,11-tetraen-12-yl)sulfanyl]ethanone

1-(4-chlorophenyl)-2-[(10-ethyl-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9,11-tetraen-12-yl)sulfanyl]ethanone

1-(4-chlorophenyl)-2-[(10-ethyl-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9,11-tetraen-12-yl)sulfanyl]ethanone structure

1-(4-chlorophenyl)-2-[(10-ethyl-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9,11-tetraen-12-yl)sulfanyl]ethanone 

structure
  • CAS No:

    799819-03-7

  • Formula:

    C19H17ClN2OS2

  • Chemical Name:

    1-(4-chlorophenyl)-2-[(10-ethyl-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9,11-tetraen-12-yl)sulfanyl]ethanone

  • Synonyms:

    ZINC2234829;STK549390;AKOS005477188;MCULE-7462345070;1-(4-chlorophenyl)-2-[(2-ethyl-6,7-dihydro-5H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-4-yl)sulfanyl]ethanone;799819-03-7

1-(4-chlorophenyl)-2-[(10-ethyl-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9,11-tetraen-12-yl)sulfanyl]ethanone Basic Attributes

388.9 g/mol

388.0470832 g/mol

Characteristics

96.4 Ų

Computed Properties

Molecular Weight:388.9
XLogP3:6
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:388.0470832
Monoisotopic Mass:388.0470832
Topological Polar Surface Area:96.4
Heavy Atom Count:25
Complexity:486
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 1-(4-chlorophenyl)-2-[(10-ethyl-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9,11-tetraen-12-yl)sulfanyl]ethanone

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