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2,3,5,6-tetramethyl-N-[4-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenyl]benzenesulfonamide
2,3,5,6-tetramethyl-N-[4-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenyl]benzenesulfonamide
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![2,3,5,6-tetramethyl-N-[4-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenyl]benzenesulfonamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/b6d5ba0b0c384fde89297bae2cc4fe08.png "2,3,5,6-tetramethyl-N-[4-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenyl]benzenesulfonamide")
2,3,5,6-tetramethyl-N-[4-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenyl]benzenesulfonamide
structure -
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CAS No:
730254-64-5
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Formula:
C23H28N4O2S
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Chemical Name:
2,3,5,6-tetramethyl-N-[4-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenyl]benzenesulfonamide
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Synonyms:
ZINC3297505;AKOS034375420;MCULE-3379326129;Z45717354;2,3,5,6-tetramethyl-N-(4-{5H,6H,7H,8H,9H-[1,2,4]triazolo[4,3-a]azepin-3-yl}phenyl)benzene-1-sulfonamide;730254-64-5
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CAS No:
2,3,5,6-tetramethyl-N-[4-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenyl]benzenesulfonamide Basic Attributes
424.6 g/mol
424.19329732 g/mol
Computed Properties
Molecular Weight:424.6
XLogP3:4.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:424.19329732
Monoisotopic Mass:424.19329732
Topological Polar Surface Area:85.3
Heavy Atom Count:30
Complexity:659
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 2,3,5,6-tetramethyl-N-[4-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenyl]benzenesulfonamide
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