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Home > Encyclopedia > N-(4-fluoro-1,3-benzothiazol-2-yl)-4-propan-2-yloxybenzamide

N-(4-fluoro-1,3-benzothiazol-2-yl)-4-propan-2-yloxybenzamide

N-(4-fluoro-1,3-benzothiazol-2-yl)-4-propan-2-yloxybenzamide structure

N-(4-fluoro-1,3-benzothiazol-2-yl)-4-propan-2-yloxybenzamide 

structure
  • CAS No:

    868368-79-0

  • Formula:

    C17H15FN2O2S

  • Chemical Name:

    N-(4-fluoro-1,3-benzothiazol-2-yl)-4-propan-2-yloxybenzamide

  • Synonyms:

    868368-79-0;N-(4-fluorobenzo[d]thiazol-2-yl)-4-isopropoxybenzamide;N-(4-fluoro-1,3-benzothiazol-2-yl)-4-(propan-2-yloxy)benzamide;ZINC02714030;N-(4-fluoro-1,3-benzothiazol-2-yl)-4-propan-2-yloxybenzamide;ZINC2714030;AKOS024610866;MCULE-6982114384;F1813-1258

N-(4-fluoro-1,3-benzothiazol-2-yl)-4-propan-2-yloxybenzamide Basic Attributes

330.4 g/mol

330.08382706 g/mol

Characteristics

79.5 Ų

Computed Properties

Molecular Weight:330.4
XLogP3:4.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:330.08382706
Monoisotopic Mass:330.08382706
Topological Polar Surface Area:79.5
Heavy Atom Count:23
Complexity:415
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N-(4-fluoro-1,3-benzothiazol-2-yl)-4-propan-2-yloxybenzamide

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