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

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

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

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

structure
  • CAS No:

    485763-17-5

  • Formula:

    C24H18N2O4S

  • Chemical Name:

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

  • Synonyms:

    Oprea1_197680;ZINC3309271;AKOS033627259;MCULE-2181737135;Z18509999;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-(3-phenoxyphenyl)acetamide;485763-17-5

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

430.5 g/mol

430.09872823 g/mol

Characteristics

84.1 Ų

Computed Properties

Molecular Weight:430.5
XLogP3:4.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:430.09872823
Monoisotopic Mass:430.09872823
Topological Polar Surface Area:84.1
Heavy Atom Count:31
Complexity:745
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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

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