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4-(2-ethoxyphenoxy)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)butanamide

4-(2-ethoxyphenoxy)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)butanamide structure

CAS No:
722473-08-7
Formula:
C16H21N3O3S
Chemical Name:
4-(2-ethoxyphenoxy)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)butanamide
Synonyms:
ZINC3288564;4-(2-ethoxyphenoxy)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)butanamide;AKOS017037217;MCULE-1467878280;Z26824543;722473-08-7

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4-(2-ethoxyphenoxy)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)butanamide Basic Attributes

Molecular Weight：

335.4 g/mol

Exact Mass：

335.13036271 g/mol

Characteristics

PSA：

102 Å²

Computed Properties

Molecular Weight:335.4
XLogP3:3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:9
Exact Mass:335.13036271
Monoisotopic Mass:335.13036271
Topological Polar Surface Area:102
Heavy Atom Count:23
Complexity:360
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 4-(2-ethoxyphenoxy)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)butanamide

Basic Attributes
Characteristics
Computed Properties

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