Home
>
Encyclopedia
>
4-methyl-N-[4-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenyl]benzenesulfonamide
4-methyl-N-[4-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenyl]benzenesulfonamide
-
![4-methyl-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/20220812/237fbed1e29046b3a2ebddfe5c1ad43d.png "4-methyl-N-[4-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenyl]benzenesulfonamide")
4-methyl-N-[4-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenyl]benzenesulfonamide
structure -
-
CAS No:
745027-64-9
-
Formula:
C20H22N4O2S
-
Chemical Name:
4-methyl-N-[4-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenyl]benzenesulfonamide
-
Synonyms:
ZINC2636862;AKOS034375418;MCULE-4337790363;SR-01000050270;SR-01000050270-1;Z45717346;4-methyl-N-(4-{5H,6H,7H,8H,9H-[1,2,4]triazolo[4,3-a]azepin-3-yl}phenyl)benzene-1-sulfonamide;745027-64-9
-
CAS No:
4-methyl-N-[4-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenyl]benzenesulfonamide Basic Attributes
382.5 g/mol
382.14634713 g/mol
Computed Properties
Molecular Weight:382.5
XLogP3:3.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:382.14634713
Monoisotopic Mass:382.14634713
Topological Polar Surface Area:85.3
Heavy Atom Count:27
Complexity:577
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 4-methyl-N-[4-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenyl]benzenesulfonamide
Request for Quotation