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N-[2-(4-chlorophenyl)ethyl]-2-([1,2,4]triazolo[4,3-a]pyridin-3-ylsulfanyl)acetamide

N-[2-(4-chlorophenyl)ethyl]-2-([1,2,4]triazolo[4,3-a]pyridin-3-ylsulfanyl)acetamide structure

CAS No:
756859-29-7
Formula:
C16H15ClN4OS
Chemical Name:
N-[2-(4-chlorophenyl)ethyl]-2-([1,2,4]triazolo[4,3-a]pyridin-3-ylsulfanyl)acetamide
Synonyms:
N-[2-(4-chlorophenyl)ethyl]-2-([1,2,4]triazolo[4,3-a]pyridin-3-ylthio)acetamide;N-[2-(4-chlorophenyl)ethyl]-2-([1,2,4]triazolo[4,3-a]pyridin-3-ylsulfanyl)acetamide;N-[2-(4-chlorophenyl)ethyl]-2-{[1,2,4]triazolo[4,3-a]pyridin-3-ylsulfanyl}acetamide;MLS001010642;CHEMBL1401630;CHEBI:107938;HMS2734O07;ZINC2617606;AKOS033738096;MCULE-4156937963;SMR000352809;Q27186286;Z20241398;756859-29-7

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Description

N-[2-(4-chlorophenyl)ethyl]-2-([1,2,4]triazolo[4,3-a]pyridin-3-ylthio)acetamide is a triazolopyridine.

N-[2-(4-chlorophenyl)ethyl]-2-([1,2,4]triazolo[4,3-a]pyridin-3-ylsulfanyl)acetamide Basic Attributes

Molecular Weight：

346.8 g/mol

Exact Mass：

346.0655100 g/mol

Characteristics

PSA：

84.6 Å²

Computed Properties

Molecular Weight:346.8
XLogP3:3.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:346.0655100
Monoisotopic Mass:346.0655100
Topological Polar Surface Area:84.6
Heavy Atom Count:23
Complexity:392
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: fragmin; zinc carbonate; so3 sulfur trioxide; borneol; density of cyclooctene; nitrogen formula

Guide of N-[2-(4-chlorophenyl)ethyl]-2-([1,2,4]triazolo[4,3-a]pyridin-3-ylsulfanyl)acetamide

Description
Basic Attributes
Characteristics
Computed Properties

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