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1-phenyl-2-([1,2,4]triazolo[4,3-a]quinolin-1-ylsulfanyl)ethanone

1-phenyl-2-([1,2,4]triazolo[4,3-a]quinolin-1-ylsulfanyl)ethanone structure

CAS No:
690961-51-4
Formula:
C18H13N3OS
Chemical Name:
1-phenyl-2-([1,2,4]triazolo[4,3-a]quinolin-1-ylsulfanyl)ethanone
Synonyms:
690961-51-4;F3394-0725;2-([1,2,4]triazolo[4,3-a]quinolin-1-ylthio)-1-phenylethanone;ChemDiv3_006340;HMS1491A04;ZINC1924216;1-phenyl-2-([1,2,4]triazolo[4,3-a]quinolin-1-ylsulfanyl)ethanone;AKOS000813165;CCG-117654;MCULE-2660045290;IDI1_024250;VU0618205-1;SR-01000919463;SR-01000919463-1;BRD-K28323598-001-01-5;Z275025214;1-phenyl-2-{[1,2,4]triazolo[4,3-a]quinolin-1-ylsulfanyl}ethan-1-one

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1-phenyl-2-([1,2,4]triazolo[4,3-a]quinolin-1-ylsulfanyl)ethanone Basic Attributes

Molecular Weight：

319.4 g/mol

Exact Mass：

319.07793322 g/mol

Characteristics

PSA：

72.6 Å²

Computed Properties

Molecular Weight:319.4
XLogP3:4.8
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:319.07793322
Monoisotopic Mass:319.07793322
Topological Polar Surface Area:72.6
Heavy Atom Count:23
Complexity:427
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 1-phenyl-2-([1,2,4]triazolo[4,3-a]quinolin-1-ylsulfanyl)ethanone

Basic Attributes
Characteristics
Computed Properties

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