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2-[4-(2,3-dihydroxypropoxy)phenyl]acetamide

2-[4-(2,3-dihydroxypropoxy)phenyl]acetamide structure

CAS No:
61698-76-8
Formula:
C11H15NO4
Chemical Name:
2-[4-(2,3-dihydroxypropoxy)phenyl]acetamide
Synonyms:
4-(2,3-dihydroxypropoxy)phenyl acetamide;PPA-diol;61698-76-8;2-(4-(2,3-dihydroxypropoxy)phenyl)acetamide;2-[4-(2,3-Dihydroxypropoxy)phenyl]acetamide;4-(2,3-Dihydroxypropoxy)benzeneacetamide;Ppa-diol;Atenolol impurity B;4-(2,3-Dihydroxypropoxy)phenyl acetamide;Benzeneacetamide,4-(2,3-dihydroxypropoxy)-;SCHEMBL660231;AKOS027250798;4-(2',3'-Dihydroxypropoxy)phenylacetamide;FT-0666030;Benzeneacetamide, 4-(2,3-dihydroxypropoxy)-;2-[4-(2,3-Dihydroxypropoxy)phenyl]acetamide #;A833610;2-[4-[2,3-bis(oxidanyl)propoxy]phenyl]ethanamide;Q27277947

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2-[4-(2,3-dihydroxypropoxy)phenyl]acetamide Basic Attributes

Molecular Weight：

225.24 g/mol

Exact Mass：

225.10010796 g/mol

Characteristics

PSA：

92.8 Å²

Drug Information

MeSH Entry Terms：

4-(2,3-dihydroxypropoxy)phenyl acetamide

Computed Properties

Molecular Weight:225.24
XLogP3:-0.9
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:225.10010796
Monoisotopic Mass:225.10010796
Topological Polar Surface Area:92.8
Heavy Atom Count:16
Complexity:214
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 2-[4-(2,3-dihydroxypropoxy)phenyl]acetamide

Basic Attributes
Characteristics
Drug Information
Computed Properties

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