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Home > Encyclopedia > N-(1,3-benzodioxol-5-yl)-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-(1,3-benzodioxol-5-yl)-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-(1,3-benzodioxol-5-yl)-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-(1,3-benzodioxol-5-yl)-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:

    452947-14-7

  • Formula:

    C19H14N2O5S

  • Chemical Name:

    N-(1,3-benzodioxol-5-yl)-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_691688;ZINC3319962;AKOS017003024;MCULE-7291469867;Z18509819;452947-14-7;N-(2H-1,3-benzodioxol-5-yl)-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-(1,3-benzodioxol-5-yl)-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

382.4 g/mol

382.06234272 g/mol

Characteristics

93.3 Ų

Computed Properties

Molecular Weight:382.4
XLogP3:2.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:3
Exact Mass:382.06234272
Monoisotopic Mass:382.06234272
Topological Polar Surface Area:93.3
Heavy Atom Count:27
Complexity:693
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N-(1,3-benzodioxol-5-yl)-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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