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N-methyl-N-(1-phenyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)benzenesulfonamide

N-methyl-N-(1-phenyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)benzenesulfonamide structure

CAS No:
896817-18-8
Formula:
C22H17N5O2S
Chemical Name:
N-methyl-N-(1-phenyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)benzenesulfonamide
Synonyms:
896817-18-8;N-methyl-N-(1-phenyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)benzenesulfonamide;N-METHYL-N-{1-PHENYL-[1,2,4]TRIAZOLO[4,3-A]QUINOXALIN-4-YL}BENZENESULFONAMIDE;ZINC2206015;STK828649;AKOS005613516;MCULE-9990325819;VU0604721-1;F3225-1525;N-methyl-N-(1-phenyl[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)benzenesulfonamide

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N-methyl-N-(1-phenyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)benzenesulfonamide Basic Attributes

Molecular Weight：

415.5 g/mol

Exact Mass：

415.11029598 g/mol

Characteristics

PSA：

88.8 Å²

Computed Properties

Molecular Weight:415.5
XLogP3:4.2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:4
Exact Mass:415.11029598
Monoisotopic Mass:415.11029598
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-methyl-N-(1-phenyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)benzenesulfonamide

Basic Attributes
Characteristics
Computed Properties

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