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5-bromo-2-ethoxy-N-[4-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenyl]benzenesulfonamide
5-bromo-2-ethoxy-N-[4-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenyl]benzenesulfonamide
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![5-bromo-2-ethoxy-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/20220811/65656398cf1e46fa888811d133a0ee2f.png "5-bromo-2-ethoxy-N-[4-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenyl]benzenesulfonamide")
5-bromo-2-ethoxy-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:
728891-14-3
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Formula:
C21H23BrN4O3S
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Chemical Name:
5-bromo-2-ethoxy-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:
ZINC3271338;AKOS034375417;MCULE-8820169318;AB00716927-01;Z45717345;5-bromo-2-ethoxy-N-(4-{5H,6H,7H,8H,9H-[1,2,4]triazolo[4,3-a]azepin-3-yl}phenyl)benzene-1-sulfonamide;728891-14-3
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CAS No:
5-bromo-2-ethoxy-N-[4-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenyl]benzenesulfonamide Basic Attributes
491.4 g/mol
490.06742 g/mol
Computed Properties
Molecular Weight:491.4
XLogP3:3.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:6
Exact Mass:490.06742
Monoisotopic Mass:490.06742
Topological Polar Surface Area:94.5
Heavy Atom Count:30
Complexity:653
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 5-bromo-2-ethoxy-N-[4-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenyl]benzenesulfonamide
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