N-[4-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenyl]methanesulfonamide
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![N-[4-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenyl]methanesulfonamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/44e336fcd5e74185bcc0cfb39c100e5a.png "N-[4-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenyl]methanesulfonamide")
N-[4-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenyl]methanesulfonamide
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CAS No:
771518-11-7
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Formula:
C14H18N4O2S
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Chemical Name:
N-[4-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenyl]methanesulfonamide
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Synonyms:
MLS001177581;CHEMBL1894777;HMS2869E24;ZINC2641542;AKOS034375413;MCULE-1316784994;SMR000588557;AB00724902-01;SR-01000053925;SR-01000053925-1;Z45717335;N-(4-{5H,6H,7H,8H,9H-[1,2,4]triazolo[4,3-a]azepin-3-yl}phenyl)methanesulfonamide;771518-11-7
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CAS No:
N-[4-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenyl]methanesulfonamide Basic Attributes
306.39 g/mol
306.11504700 g/mol
Computed Properties
Molecular Weight:306.39
XLogP3:1.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:3
Exact Mass:306.11504700
Monoisotopic Mass:306.11504700
Topological Polar Surface Area:85.3
Heavy Atom Count:21
Complexity:442
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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