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

N-(6-bromo-3-ethyl-1,3-benzothiazol-2-ylidene)-3-phenoxypropanamide

N-(6-bromo-3-ethyl-1,3-benzothiazol-2-ylidene)-3-phenoxypropanamide structure

N-(6-bromo-3-ethyl-1,3-benzothiazol-2-ylidene)-3-phenoxypropanamide 

structure
  • CAS No:

    865544-40-7

  • Formula:

    C18H17BrN2O2S

  • Chemical Name:

    N-(6-bromo-3-ethyl-1,3-benzothiazol-2-ylidene)-3-phenoxypropanamide

  • Synonyms:

    865544-40-7;(E)-N-(6-bromo-3-ethylbenzo[d]thiazol-2(3H)-ylidene)-3-phenoxypropanamide;N-[(2E)-6-bromo-3-ethyl-2,3-dihydro-1,3-benzothiazol-2-ylidene]-3-phenoxypropanamide;N-(6-bromo-3-ethyl-1,3-benzothiazol-2-ylidene)-3-phenoxypropanamide;ZINC12180849;AKOS024608306;MCULE-5694655448;F1381-0474

N-(6-bromo-3-ethyl-1,3-benzothiazol-2-ylidene)-3-phenoxypropanamide Basic Attributes

405.3 g/mol

404.01941 g/mol

Characteristics

67.2 Ų

Computed Properties

Molecular Weight:405.3
XLogP3:4.6
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:404.01941
Monoisotopic Mass:404.01941
Topological Polar Surface Area:67.2
Heavy Atom Count:24
Complexity:468
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N-(6-bromo-3-ethyl-1,3-benzothiazol-2-ylidene)-3-phenoxypropanamide

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