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N-(1-ethyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)-N-propylbenzenesulfonamide

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

CAS No:
899386-33-5
Formula:
C20H21N5O2S
Chemical Name:
N-(1-ethyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)-N-propylbenzenesulfonamide
Synonyms:
ZINC2340859;STK593126;AKOS005514998;MCULE-7898107923;N-(1-ethyl[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)-N-propylbenzenesulfonamide;899386-33-5

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

Molecular Weight：

395.5 g/mol

Exact Mass：

395.14159610 g/mol

Characteristics

PSA：

88.8 Å²

Computed Properties

Molecular Weight:395.5
XLogP3:4.3
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:6
Exact Mass:395.14159610
Monoisotopic Mass:395.14159610
Topological Polar Surface Area:88.8
Heavy Atom Count:28
Complexity:619
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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

Basic Attributes
Characteristics
Computed Properties

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