N-(1-azabicyclo[2.2.2]octan-3-yl)-2-(4-chlorophenoxy)acetamide structure

N-(1-azabicyclo[2.2.2]octan-3-yl)-2-(4-chlorophenoxy)acetamide

N-(1-azabicyclo[2.2.2]octan-3-yl)-2-(4-chlorophenoxy)acetamide

Also Known As: ChemDiv3_015796|Oprea1_806668|3-p-chlorophenoxyacetylaminoquinuclidine|N-(1-azabicyclo[2.2.2]octan-3-yl)-2-(4-chlorophenoxy)acetamide|N-(1-azabicyclo[2.2.2]oct-3-yl)-2-(4-chlorophenoxy)acetamide

CAS: 5267-31-2
Molecular Formula C15H19ClN2O2
Molecular Weight 294.1135 g/mol
LogP 2.5
Topological Polar Surface Area 41.6 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 3
Rotatable Bonds 4
Exact Mass 294.1135
Monoisotopic Mass 294.1135
Heavy Atoms 20
Complexity 337.0

Chemical Identifiers

CAS Number 5267-31-2
SMILES C1CN2CCC1C(C2)NC(=O)COC3=CC=C(C=C3)Cl
InChIKey IYTACMQBGIPOIJ-UHFFFAOYSA-N

Product Overview

N-(1-azabicyclo[2.2.2]octan-3-yl)-2-(4-chlorophenoxy)acetamide (CAS 5267-31-2), with molecular formula C15H19ClN2O2 and molecular weight 294.1135 g/mol. IUPAC: N-(1-azabicyclo[2.2.2]octan-3-yl)-2-(4-chlorophenoxy)acetamide.

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N-(1-azabicyclo[2.2.2]octan-3-yl)-2-(4-chlorophenoxy)acetamide is a custom synthesis product. We offer services from milligram to kilogram scale.

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