4-bromo-N-[4-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenyl]benzenesulfonamide
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![4-bromo-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/20220811/5a163b5306c54c2eb8b607de4ee19169.png "4-bromo-N-[4-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenyl]benzenesulfonamide")
4-bromo-N-[4-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenyl]benzenesulfonamide
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CAS No:
726165-59-9
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Formula:
C19H19BrN4O2S
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Chemical Name:
4-bromo-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:
HMS1762C06;ZINC3269972;AKOS034375411;MCULE-8993355724;AB00716917-01;SR-01000039661;SR-01000039661-1;Z45717330;4-bromo-N-(4-{5H,6H,7H,8H,9H-[1,2,4]triazolo[4,3-a]azepin-3-yl}phenyl)benzene-1-sulfonamide;726165-59-9
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CAS No:
4-bromo-N-[4-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenyl]benzenesulfonamide Basic Attributes
447.4 g/mol
446.04121 g/mol
Computed Properties
Molecular Weight:447.4
XLogP3:3.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:446.04121
Monoisotopic Mass:446.04121
Topological Polar Surface Area:85.3
Heavy Atom Count:27
Complexity:583
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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