4-fluoro-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-fluoro-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/20220812/5904cf04625842ffaf8ecbc3c2468cf4.png "4-fluoro-N-[4-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenyl]benzenesulfonamide")
4-fluoro-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:
565198-88-1
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Formula:
C19H19FN4O2S
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Chemical Name:
4-fluoro-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:
ZINC03326835;ZINC3326835;AKOS034375419;MCULE-1279851225;AB00720918-01;SR-01000044417;SR-01000044417-1;Z45717349;4-fluoro-N-(4-{5H,6H,7H,8H,9H-[1,2,4]triazolo[4,3-a]azepin-3-yl}phenyl)benzene-1-sulfonamide;565198-88-1
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CAS No:
4-fluoro-N-[4-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenyl]benzenesulfonamide Basic Attributes
386.4 g/mol
386.12127520 g/mol
Computed Properties
Molecular Weight:386.4
XLogP3:2.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:4
Exact Mass:386.12127520
Monoisotopic Mass:386.12127520
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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