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Home > Encyclopedia > 2-heptoxy-N-(2-pyrrolidin-1-ylethyl)benzamide

2-heptoxy-N-(2-pyrrolidin-1-ylethyl)benzamide

2-heptoxy-N-(2-pyrrolidin-1-ylethyl)benzamide structure

2-heptoxy-N-(2-pyrrolidin-1-ylethyl)benzamide 

structure
  • CAS No:

    10261-48-0

  • Formula:

    C20H32N2O2

  • Chemical Name:

    2-heptoxy-N-(2-pyrrolidin-1-ylethyl)benzamide

  • Synonyms:

    Benzamide, 2-heptyloxy-N-(2-(pyrrolidinyl)ethyl)-;10261-48-0;Hg-1581;2-Heptyloxy-N-(2-(pyrrolidinyl)ethyl)benzamide;2-heptoxy-N-(2-pyrrolidin-1-ylethyl)benzamide;DTXSID90145353;o-(Heptyloxy)-N-[2-(1-pyrrolidinyl)ethyl]benzamide

2-heptoxy-N-(2-pyrrolidin-1-ylethyl)benzamide Basic Attributes

332.5 g/mol

332.246378268 g/mol

DTXSID90145353

Characteristics

41.6 Ų

Computed Properties

Molecular Weight:332.5
XLogP3:4.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:11
Exact Mass:332.246378268
Monoisotopic Mass:332.246378268
Topological Polar Surface Area:41.6
Heavy Atom Count:24
Complexity:343
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 2-heptoxy-N-(2-pyrrolidin-1-ylethyl)benzamide

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