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Home > Encyclopedia > N-(3-bromophenyl)-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetamide

N-(3-bromophenyl)-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetamide

N-(3-bromophenyl)-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetamide structure

N-(3-bromophenyl)-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetamide 

structure
  • CAS No:

    454177-59-4

  • Formula:

    C15H11BrN2O4S

  • Chemical Name:

    N-(3-bromophenyl)-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetamide

  • Synonyms:

    N-(3-bromophenyl)-2-(1,1-dioxido-3-oxo-1,2-benzisothiazol-2(3H)-yl)acetamide;454177-59-4;CBKinase1_002763;CBKinase1_015163;Oprea1_040568;ZINC2457919;CCG-26683;N-(3-bromophenyl)-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetamide;STK132225;AKOS000457424;MCULE-9351750972;EU-0021617;VU0073514-2;AP-853/41701193;BRD-K18096425-001-01-8;F2748-0128;N-(3-bromophenyl)-2-(1,1-dioxido-3-oxo-1,2-benzothiazol-2(3H)-yl)acetamide;N-(3-bromophenyl)-2-(1,1-dioxido-3-oxobenzo[d]isothiazol-2(3H)-yl)acetamide

N-(3-bromophenyl)-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetamide Basic Attributes

395.2 g/mol

393.96229 g/mol

Characteristics

91.9 Ų

Computed Properties

Molecular Weight:395.2
XLogP3:2.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:393.96229
Monoisotopic Mass:393.96229
Topological Polar Surface Area:91.9
Heavy Atom Count:23
Complexity:589
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N-(3-bromophenyl)-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetamide

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