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Home > Encyclopedia > N-(4-tert-butylphenyl)-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-tert-butylphenyl)-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-tert-butylphenyl)-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-tert-butylphenyl)-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:

    436117-75-8

  • Formula:

    C22H22N2O3S

  • Chemical Name:

    N-(4-tert-butylphenyl)-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_567269;ZINC2629665;AKOS033627227;MCULE-9309714824;SR-01000056920;SR-01000056920-1;Z18509780;436117-75-8;N-(4-tert-butylphenyl)-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-(4-tert-butylphenyl)-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

394.5 g/mol

394.13511374 g/mol

Characteristics

74.9 Ų

Computed Properties

Molecular Weight:394.5
XLogP3:4.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:394.13511374
Monoisotopic Mass:394.13511374
Topological Polar Surface Area:74.9
Heavy Atom Count:28
Complexity:686
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N-(4-tert-butylphenyl)-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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