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Home > Encyclopedia > N-[5-(4-aminophenoxy)pentyl]-4-hydroxybenzamide

N-[5-(4-aminophenoxy)pentyl]-4-hydroxybenzamide

N-[5-(4-aminophenoxy)pentyl]-4-hydroxybenzamide structure

N-[5-(4-aminophenoxy)pentyl]-4-hydroxybenzamide 

structure
  • CAS No:

    108367-29-9

  • Formula:

    C18H22N2O3

  • Chemical Name:

    N-[5-(4-aminophenoxy)pentyl]-4-hydroxybenzamide

  • Synonyms:

    BENZAMIDE, N-(5-(p-AMINOPHENOXY)PENTYL)-p-HYDROXY-;108367-29-9;M & B 3541;BRN 3407034;N-(5-(p-Aminophenoxy)pentyl)-p-hydroxybenzamide;DTXSID90148526;N-(5-(4-Aminophenoxy)pentyl)-4-hydroxybenzamide

N-[5-(4-aminophenoxy)pentyl]-4-hydroxybenzamide Basic Attributes

314.4 g/mol

314.16304257 g/mol

DTXSID90148526

Characteristics

84.6 Ų

Computed Properties

Molecular Weight:314.4
XLogP3:2.9
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:8
Exact Mass:314.16304257
Monoisotopic Mass:314.16304257
Topological Polar Surface Area:84.6
Heavy Atom Count:23
Complexity:335
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N-[5-(4-aminophenoxy)pentyl]-4-hydroxybenzamide

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