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1-[[2-(2-hydroxyethyl)-1-benzofuran-7-yl]oxy]-3-(propan-2-ylamino)propan-2-ol

1-[[2-(2-hydroxyethyl)-1-benzofuran-7-yl]oxy]-3-(propan-2-ylamino)propan-2-ol structure

CAS No:
55636-92-5
Formula:
C16H23NO4
Chemical Name:
1-[[2-(2-hydroxyethyl)-1-benzofuran-7-yl]oxy]-3-(propan-2-ylamino)propan-2-ol
Synonyms:
2-(HYDROXYETHYL)-7-(2-HYDROXY-3-ISOPROPYLAMINOPROPOXY)BENZOFURAN; dihydrobufenolol; dihydrobefunolol; 1-((2-(1-Hydroxyethyl)benzofuran-7-yl)oxy)-3-(isopropylamino)propan-2-ol;
Categories:
Organic Chemistry > Amides

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1-[[2-(2-hydroxyethyl)-1-benzofuran-7-yl]oxy]-3-(propan-2-ylamino)propan-2-ol Basic Attributes

Molecular Weight：

293.35800

Exact Mass：

293.16270821 g/mol

HScode：

2932999099

Characteristics

PSA：

74.86000

XLogP3：

2.61470

Density：

1.168g/cm3

Boiling Point：

464.7ºC

Flash Point：

234.9ºC

Refractive Index：

1.57

Drug Information

MeSH Entry Terms：

2-(hydroxyethyl)-7-(2-hydroxy-3-isopropylaminopropoxy)benzofuran

Computed Properties

Molecular Weight:293.36
XLogP3:1.6
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:7
Exact Mass:293.16270821
Monoisotopic Mass:293.16270821
Topological Polar Surface Area:74.9
Heavy Atom Count:21
Complexity:313
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 1-[[2-(2-hydroxyethyl)-1-benzofuran-7-yl]oxy]-3-(propan-2-ylamino)propan-2-ol

Basic Attributes
Characteristics
Drug Information
Computed Properties
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