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2-(4-chlorophenoxy)-N-(2-hydroxyethyl)-N-[(3-methyl-2-bicyclo[2.2.1]heptanyl)methyl]acetamide

2-(4-chlorophenoxy)-N-(2-hydroxyethyl)-N-[(3-methyl-2-bicyclo[2.2.1]heptanyl)methyl]acetamide structure

CAS No:
36398-89-7
Formula:
C19H26ClNO3
Chemical Name:
2-(4-chlorophenoxy)-N-(2-hydroxyethyl)-N-[(3-methyl-2-bicyclo[2.2.1]heptanyl)methyl]acetamide
Synonyms:
36398-89-7;BRN 2887319;DTXSID20957744;2-(p-Chlorophenoxy)-N-(2-hydroxyethyl)-N-((3-methyl-2-norbornyl)methyl)acetamide;Acetamide, 2-(p-chlorophenoxy)-N-(2-hydroxyethyl)-N-((3-methyl-2-norbornyl)methyl)-;2-(p-Chlorophenyloxy)-N-(2-hydroxyethyl)-N-[(3-methylnorbornan-2-yl)methyl]acetamide;2-(4-Chlorophenoxy)-N-(2-hydroxyethyl)-N-[(3-methylbicyclo[2.2.1]heptan-2-yl)methyl]acetamide

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2-(4-chlorophenoxy)-N-(2-hydroxyethyl)-N-[(3-methyl-2-bicyclo[2.2.1]heptanyl)methyl]acetamide Basic Attributes

Molecular Weight：

351.9 g/mol

Exact Mass：

351.1601214 g/mol

Characteristics

PSA：

49.8 Å²

Computed Properties

Molecular Weight:351.9
XLogP3:4.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:7
Exact Mass:351.1601214
Monoisotopic Mass:351.1601214
Topological Polar Surface Area:49.8
Heavy Atom Count:24
Complexity:425
Undefined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: 1 pentanol; methyl alcohol structure; oakwood chemicals; tetraphosphorus decoxide; difenidol; cs2 chemical name

Guide of 2-(4-chlorophenoxy)-N-(2-hydroxyethyl)-N-[(3-methyl-2-bicyclo[2.2.1]heptanyl)methyl]acetamide

Basic Attributes
Characteristics
Computed Properties

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