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Home > Encyclopedia > N-(3-ethyl-6-fluoro-1,3-benzothiazol-2-ylidene)-2-methylpropanamide

N-(3-ethyl-6-fluoro-1,3-benzothiazol-2-ylidene)-2-methylpropanamide

N-(3-ethyl-6-fluoro-1,3-benzothiazol-2-ylidene)-2-methylpropanamide structure

N-(3-ethyl-6-fluoro-1,3-benzothiazol-2-ylidene)-2-methylpropanamide 

structure
  • CAS No:

    865545-00-2

  • Formula:

    C13H15FN2OS

  • Chemical Name:

    N-(3-ethyl-6-fluoro-1,3-benzothiazol-2-ylidene)-2-methylpropanamide

  • Synonyms:

    865545-00-2;(E)-N-(3-ethyl-6-fluorobenzo[d]thiazol-2(3H)-ylidene)isobutyramide;N-[(2E)-3-ethyl-6-fluoro-2,3-dihydro-1,3-benzothiazol-2-ylidene]-2-methylpropanamide;N-(3-ethyl-6-fluoro-1,3-benzothiazol-2-ylidene)-2-methylpropanamide;ZINC12180892;AKOS024608363;MCULE-2189879208;SR-01000012300;SR-01000012300-1;F1381-1061

N-(3-ethyl-6-fluoro-1,3-benzothiazol-2-ylidene)-2-methylpropanamide Basic Attributes

266.34 g/mol

266.08891244 g/mol

Characteristics

58 Ų

Computed Properties

Molecular Weight:266.34
XLogP3:3.4
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:266.08891244
Monoisotopic Mass:266.08891244
Topological Polar Surface Area:58
Heavy Atom Count:18
Complexity:359
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N-(3-ethyl-6-fluoro-1,3-benzothiazol-2-ylidene)-2-methylpropanamide

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