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Home > Encyclopedia > [6-amino-8-(4-chlorophenyl)-4-thia-2-azatricyclo[7.3.0.03,7]dodeca-1(9),2,5,7-tetraen-5-yl]-(3-methoxyphenyl)methanone

[6-amino-8-(4-chlorophenyl)-4-thia-2-azatricyclo[7.3.0.03,7]dodeca-1(9),2,5,7-tetraen-5-yl]-(3-methoxyphenyl)methanone

[6-amino-8-(4-chlorophenyl)-4-thia-2-azatricyclo[7.3.0.03,7]dodeca-1(9),2,5,7-tetraen-5-yl]-(3-methoxyphenyl)methanone structure

[6-amino-8-(4-chlorophenyl)-4-thia-2-azatricyclo[7.3.0.03,7]dodeca-1(9),2,5,7-tetraen-5-yl]-(3-methoxyphenyl)methanone 

structure
  • CAS No:

    354556-68-6

  • Formula:

    C24H19ClN2O2S

  • Chemical Name:

    [6-amino-8-(4-chlorophenyl)-4-thia-2-azatricyclo[7.3.0.03,7]dodeca-1(9),2,5,7-tetraen-5-yl]-(3-methoxyphenyl)methanone

  • Synonyms:

    Oprea1_093914;ZINC9086495;STK539492;AKOS005469990;MCULE-5172274811;[3-amino-4-(4-chlorophenyl)-6,7-dihydro-5H-cyclopenta[b]thieno[3,2-e]pyridin-2-yl](3-methoxyphenyl)methanone;354556-68-6

[6-amino-8-(4-chlorophenyl)-4-thia-2-azatricyclo[7.3.0.03,7]dodeca-1(9),2,5,7-tetraen-5-yl]-(3-methoxyphenyl)methanone Basic Attributes

434.9 g/mol

434.0855767 g/mol

Characteristics

93.4 Ų

Computed Properties

Molecular Weight:434.9
XLogP3:6.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:434.0855767
Monoisotopic Mass:434.0855767
Topological Polar Surface Area:93.4
Heavy Atom Count:30
Complexity:628
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of [6-amino-8-(4-chlorophenyl)-4-thia-2-azatricyclo[7.3.0.03,7]dodeca-1(9),2,5,7-tetraen-5-yl]-(3-methoxyphenyl)methanone

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