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N-(4-bromophenyl)-2-[(5-methyl-[1,2,4]triazolo[4,3-a]quinolin-1-yl)sulfanyl]acetamide

N-(4-bromophenyl)-2-[(5-methyl-[1,2,4]triazolo[4,3-a]quinolin-1-yl)sulfanyl]acetamide structure

CAS No:
501348-52-3
Formula:
C19H15BrN4OS
Chemical Name:
N-(4-bromophenyl)-2-[(5-methyl-[1,2,4]triazolo[4,3-a]quinolin-1-yl)sulfanyl]acetamide
Synonyms:
501348-52-3;N-(4-bromophenyl)-2-((5-methyl-[1,2,4]triazolo[4,3-a]quinolin-1-yl)thio)acetamide;N-(4-bromophenyl)-2-[(5-methyl-[1,2,4]triazolo[4,3-a]quinolin-1-yl)sulfanyl]acetamide;N-(4-BROMOPHENYL)-2-({5-METHYL-[1,2,4]TRIAZOLO[4,3-A]QUINOLIN-1-YL}SULFANYL)ACETAMIDE;ZINC01927638;ZINC1927638;STL306929;AKOS001057750;MCULE-4994919986;ST50133631;AB00674096-01;F1360-0182;N-(4-bromophenyl)-2-(5-methyl(10-hydro-1,2,4-triazolo[4,3-a]quinolinylthio))ac etamide;N-(4-bromophenyl)-2-[(5-methyl[1,2,4]triazolo[4,3-a]quinolin-1-yl)sulfanyl]acetamide

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N-(4-bromophenyl)-2-[(5-methyl-[1,2,4]triazolo[4,3-a]quinolin-1-yl)sulfanyl]acetamide Basic Attributes

Molecular Weight：

427.3 g/mol

Exact Mass：

426.01499 g/mol

Characteristics

PSA：

84.6 Å²

Computed Properties

Molecular Weight:427.3
XLogP3:5.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:426.01499
Monoisotopic Mass:426.01499
Topological Polar Surface Area:84.6
Heavy Atom Count:26
Complexity:502
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of N-(4-bromophenyl)-2-[(5-methyl-[1,2,4]triazolo[4,3-a]quinolin-1-yl)sulfanyl]acetamide

Basic Attributes
Characteristics
Computed Properties

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