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2-[benzofuran-2-yl-(4-chlorophenyl)methoxy]-N,N-diethyl-ethanamine

2-[benzofuran-2-yl-(4-chlorophenyl)methoxy]-N,N-diethyl-ethanamine structure

CAS No:
32779-46-7
Formula:
C21H24ClNO2
Chemical Name:
2-[benzofuran-2-yl-(4-chlorophenyl)methoxy]-N,N-diethyl-ethanamine
Synonyms:
BRN 1660243;M/T;2-((alpha-2-Benzofuranyl-p-chlorobenzyl)oxy)triethylamine;Triethylamine, 2-((alpha-2-benzofuranyl-p-chlorobenzyl)oxy)-;2-[1-benzo[b]furan-2-yl(4-chlorophenyl)methoxy]-N,N-diethylethanamine;CTK4G9278;DTXSID40954432;2-(benzofuran-2-yl(4-chlorophenyl)methoxy)-N,N-diethylethanamine;LS-157185;Ethanamine,2-[2-benzofuranyl(4-chlorophenyl)methoxy]-N,N-diethyl-

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2-[benzofuran-2-yl-(4-chlorophenyl)methoxy]-N,N-diethyl-ethanamine Basic Attributes

Molecular Weight：

357.878

Exact Mass：

357.15

Characteristics

PSA：

25.6

XLogP3：

5.1

Density：

1.150±0.06 g/cm3(Predicted)

Computed Properties

Molecular Weight:357.9
XLogP3:5.1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:8
Exact Mass:357.1495567
Monoisotopic Mass:357.1495567
Topological Polar Surface Area:25.6
Heavy Atom Count:25
Complexity:382
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 2-[benzofuran-2-yl-(4-chlorophenyl)methoxy]-N,N-diethyl-ethanamine

Basic Attributes
Characteristics
Computed Properties

2-[benzofuran-2-yl-(4-chlorophenyl)methoxy]-N,N-diethyl-ethanamine

SDS

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