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Home > Encyclopedia > 3-butoxy-N-(6-fluoro-1,3-benzothiazol-2-yl)benzamide

3-butoxy-N-(6-fluoro-1,3-benzothiazol-2-yl)benzamide

3-butoxy-N-(6-fluoro-1,3-benzothiazol-2-yl)benzamide structure

3-butoxy-N-(6-fluoro-1,3-benzothiazol-2-yl)benzamide 

structure
  • CAS No:

    477553-79-0

  • Formula:

    C18H17FN2O2S

  • Chemical Name:

    3-butoxy-N-(6-fluoro-1,3-benzothiazol-2-yl)benzamide

  • Synonyms:

    3-butoxy-N-(6-fluoro-1,3-benzothiazol-2-yl)benzamide;3-butoxy-N-(6-fluorobenzo[d]thiazol-2-yl)benzamide;477553-79-0;ZINC6072742;AKOS002856050;MCULE-6738222931;F0882-0270

3-butoxy-N-(6-fluoro-1,3-benzothiazol-2-yl)benzamide Basic Attributes

344.4 g/mol

344.09947712 g/mol

Characteristics

79.5 Ų

Computed Properties

Molecular Weight:344.4
XLogP3:4.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:344.09947712
Monoisotopic Mass:344.09947712
Topological Polar Surface Area:79.5
Heavy Atom Count:24
Complexity:426
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 3-butoxy-N-(6-fluoro-1,3-benzothiazol-2-yl)benzamide

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