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Home > Encyclopedia > N-(4-acetamidophenyl)-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-(4-acetamidophenyl)-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-(4-acetamidophenyl)-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-(4-acetamidophenyl)-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:

    509106-10-9

  • Formula:

    C20H17N3O4S

  • Chemical Name:

    N-(4-acetamidophenyl)-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_749650;ZINC3266778;AKOS017003059;MCULE-3905822895;SR-01000035787;SR-01000035787-1;Z18509988;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}-N-(4-acetamidophenyl)acetamide;509106-10-9

N-(4-acetamidophenyl)-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

395.4 g/mol

395.09397721 g/mol

Characteristics

104 Ų

Computed Properties

Molecular Weight:395.4
XLogP3:2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:395.09397721
Monoisotopic Mass:395.09397721
Topological Polar Surface Area:104
Heavy Atom Count:28
Complexity:712
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N-(4-acetamidophenyl)-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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