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Home > Encyclopedia > N-(3-cyanophenyl)-2-(2,2-dioxo-2λ6-thia-3-azatricyclo[6.3.1.04,12]dodeca-1(11),4,6,8(12),9-pentaen-3-yl)acetamide

N-(3-cyanophenyl)-2-(2,2-dioxo-2λ6-thia-3-azatricyclo[6.3.1.04,12]dodeca-1(11),4,6,8(12),9-pentaen-3-yl)acetamide

N-(3-cyanophenyl)-2-(2,2-dioxo-2λ6-thia-3-azatricyclo[6.3.1.04,12]dodeca-1(11),4,6,8(12),9-pentaen-3-yl)acetamide structure

N-(3-cyanophenyl)-2-(2,2-dioxo-2λ6-thia-3-azatricyclo[6.3.1.04,12]dodeca-1(11),4,6,8(12),9-pentaen-3-yl)acetamide 

structure
  • CAS No:

    509112-37-2

  • Formula:

    C19H13N3O3S

  • Chemical Name:

    N-(3-cyanophenyl)-2-(2,2-dioxo-2λ6-thia-3-azatricyclo[6.3.1.04,12]dodeca-1(11),4,6,8(12),9-pentaen-3-yl)acetamide

  • Synonyms:

    Oprea1_180504;ZINC2630168;AKOS017003023;MCULE-9887637743;AB00723388-01;Z18509816;509112-37-2;N-(3-cyanophenyl)-2-{2,2-dioxo-2lambda6-thia-3-azatricyclo[6.3.1.0^{4,12}]dodeca-1(11),4(12),5,7,9-pentaen-3-yl}acetamide

N-(3-cyanophenyl)-2-(2,2-dioxo-2λ6-thia-3-azatricyclo[6.3.1.04,12]dodeca-1(11),4,6,8(12),9-pentaen-3-yl)acetamide Basic Attributes

363.4 g/mol

363.06776246 g/mol

Characteristics

98.6 Ų

Computed Properties

Molecular Weight:363.4
XLogP3:2.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:3
Exact Mass:363.06776246
Monoisotopic Mass:363.06776246
Topological Polar Surface Area:98.6
Heavy Atom Count:26
Complexity:707
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N-(3-cyanophenyl)-2-(2,2-dioxo-2λ6-thia-3-azatricyclo[6.3.1.04,12]dodeca-1(11),4,6,8(12),9-pentaen-3-yl)acetamide

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