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3-(benzenesulfonamido)-N-[3-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenyl]benzamide
3-(benzenesulfonamido)-N-[3-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenyl]benzamide
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![3-(benzenesulfonamido)-N-[3-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenyl]benzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/aebaa9cab61d4aec848cf680e647a17d.png "3-(benzenesulfonamido)-N-[3-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenyl]benzamide")
3-(benzenesulfonamido)-N-[3-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenyl]benzamide
structure -
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CAS No:
851622-50-9
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Formula:
C26H25N5O3S
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Chemical Name:
3-(benzenesulfonamido)-N-[3-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenyl]benzamide
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Synonyms:
ZINC3357917;AKOS034161259;MCULE-9389872723;Z31547612;3-benzenesulfonamido-N-(3-{5H,6H,7H,8H,9H-[1,2,4]triazolo[4,3-a]azepin-3-yl}phenyl)benzamide;851622-50-9
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CAS No:
3-(benzenesulfonamido)-N-[3-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenyl]benzamide Basic Attributes
487.6 g/mol
487.16781085 g/mol
Computed Properties
Molecular Weight:487.6
XLogP3:3.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:6
Exact Mass:487.16781085
Monoisotopic Mass:487.16781085
Topological Polar Surface Area:114
Heavy Atom Count:35
Complexity:812
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 3-(benzenesulfonamido)-N-[3-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenyl]benzamide
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