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

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

CAS No:
896826-54-3
Formula:
C19H17N5O2S
Chemical Name:
N-(1-cyclopropyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)-N-methylbenzenesulfonamide
Synonyms:
MLS000779176;CHEMBL2358254;HMS2763B10;ZINC2213980;STK585768;AKOS005508849;MCULE-7234019375;SMR000415784;N-(1-Cyclopropyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)-N-methyl-benzenesulfonamide;N-(1-cyclopropyl[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)-N-methylbenzenesulfonamide;896826-54-3

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

Molecular Weight：

379.4 g/mol

Exact Mass：

379.11029598 g/mol

Characteristics

PSA：

88.8 Å²

Computed Properties

Molecular Weight:379.4
XLogP3:3.1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:4
Exact Mass:379.11029598
Monoisotopic Mass:379.11029598
Topological Polar Surface Area:88.8
Heavy Atom Count:27
Complexity:643
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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

Basic Attributes
Characteristics
Computed Properties

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