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N-(1-cyclohexyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)-N-methylbenzenesulfonamide

N-(1-cyclohexyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)-N-methylbenzenesulfonamide structure

CAS No:
900276-92-8
Formula:
C22H23N5O2S
Chemical Name:
N-(1-cyclohexyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)-N-methylbenzenesulfonamide
Synonyms:
900276-92-8;N-(1-cyclohexyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)-N-methylbenzenesulfonamide;N-{1-cyclohexyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl}-N-methylbenzenesulfonamide;ZINC2358251;STK598141;AKOS005519146;MCULE-3759200485;F3225-1527;N-(1-cyclohexyl[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)-N-methylbenzenesulfonamide

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N-(1-cyclohexyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)-N-methylbenzenesulfonamide Basic Attributes

Molecular Weight：

421.5 g/mol

Exact Mass：

421.15724617 g/mol

Characteristics

PSA：

88.8 Å²

Computed Properties

Molecular Weight:421.5
XLogP3:4.8
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:4
Exact Mass:421.15724617
Monoisotopic Mass:421.15724617
Topological Polar Surface Area:88.8
Heavy Atom Count:30
Complexity:686
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of N-(1-cyclohexyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)-N-methylbenzenesulfonamide

Basic Attributes
Characteristics
Computed Properties

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