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Home > Encyclopedia > N-(tert-butylcarbamoyl)-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-(tert-butylcarbamoyl)-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-(tert-butylcarbamoyl)-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-(tert-butylcarbamoyl)-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:

    565180-70-3

  • Formula:

    C17H19N3O4S

  • Chemical Name:

    N-(tert-butylcarbamoyl)-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:

    MLS001176931;CHEMBL1701898;HMS2852P14;ZINC3319970;AKOS017002681;MCULE-8289401442;SMR000588943;Z18509275;3-tert-butyl-1-(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}acetyl)urea;565180-70-3

N-(tert-butylcarbamoyl)-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

361.4 g/mol

361.10962727 g/mol

Characteristics

104 Ų

Computed Properties

Molecular Weight:361.4
XLogP3:2.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:3
Exact Mass:361.10962727
Monoisotopic Mass:361.10962727
Topological Polar Surface Area:104
Heavy Atom Count:25
Complexity:650
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N-(tert-butylcarbamoyl)-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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