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Home > Encyclopedia > N-(6-bromo-3-ethyl-1,3-benzothiazol-2-ylidene)-4-pyrrolidin-1-ylsulfonylbenzamide

N-(6-bromo-3-ethyl-1,3-benzothiazol-2-ylidene)-4-pyrrolidin-1-ylsulfonylbenzamide

N-(6-bromo-3-ethyl-1,3-benzothiazol-2-ylidene)-4-pyrrolidin-1-ylsulfonylbenzamide structure

N-(6-bromo-3-ethyl-1,3-benzothiazol-2-ylidene)-4-pyrrolidin-1-ylsulfonylbenzamide 

structure
  • CAS No:

    850910-07-5

  • Formula:

    C20H20BrN3O3S2

  • Chemical Name:

    N-(6-bromo-3-ethyl-1,3-benzothiazol-2-ylidene)-4-pyrrolidin-1-ylsulfonylbenzamide

  • Synonyms:

    850910-07-5;(Z)-N-(6-bromo-3-ethylbenzo[d]thiazol-2(3H)-ylidene)-4-(pyrrolidin-1-ylsulfonyl)benzamide;N-[(2Z)-6-bromo-3-ethyl-2,3-dihydro-1,3-benzothiazol-2-ylidene]-4-(pyrrolidine-1-sulfonyl)benzamide;CHEMBL1515455;HMS1810D04;ZINC13043642;AKOS001767364;MCULE-6795384722;N-(6-bromo-3-ethyl-1,3-benzothiazol-2-ylidene)-4-pyrrolidin-1-ylsulfonylbenzamide;NCGC00164827-01;F0566-0261;N-[(2Z)-6-bromo-3-ethyl-1,3-benzothiazol-2(3H)-ylidene]-4-(pyrrolidin-1-ylsulfonyl)benzamide

N-(6-bromo-3-ethyl-1,3-benzothiazol-2-ylidene)-4-pyrrolidin-1-ylsulfonylbenzamide Basic Attributes

494.4 g/mol

493.01295 g/mol

Characteristics

104 Ų

Computed Properties

Molecular Weight:494.4
XLogP3:4.3
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:493.01295
Monoisotopic Mass:493.01295
Topological Polar Surface Area:104
Heavy Atom Count:29
Complexity:741
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N-(6-bromo-3-ethyl-1,3-benzothiazol-2-ylidene)-4-pyrrolidin-1-ylsulfonylbenzamide

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