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4-(2-ethoxyphenoxy)-N-(5-methyl-1,3-thiazol-2-yl)butanamide

4-(2-ethoxyphenoxy)-N-(5-methyl-1,3-thiazol-2-yl)butanamide structure

CAS No:
757192-17-9
Formula:
C16H20N2O3S
Chemical Name:
4-(2-ethoxyphenoxy)-N-(5-methyl-1,3-thiazol-2-yl)butanamide
Synonyms:
SCHEMBL21533546;4-(2-ethoxyphenoxy)-N-(5-methyl-1,3-thiazol-2-yl)butanamide;ZINC2661312;AKOS017067903;MCULE-7290391322;Z29325195;757192-17-9

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4-(2-ethoxyphenoxy)-N-(5-methyl-1,3-thiazol-2-yl)butanamide Basic Attributes

Molecular Weight：

320.4 g/mol

Exact Mass：

320.11946368 g/mol

Characteristics

PSA：

88.7 Å²

Computed Properties

Molecular Weight:320.4
XLogP3:3.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:8
Exact Mass:320.11946368
Monoisotopic Mass:320.11946368
Topological Polar Surface Area:88.7
Heavy Atom Count:22
Complexity:343
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 4-(2-ethoxyphenoxy)-N-(5-methyl-1,3-thiazol-2-yl)butanamide

Basic Attributes
Characteristics
Computed Properties

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