Home
>
Encyclopedia
>
3-(dimethylsulfamoyl)-N-[3-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenyl]benzamide
3-(dimethylsulfamoyl)-N-[3-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenyl]benzamide
-
![3-(dimethylsulfamoyl)-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/20220812/400a7871337a4b3383b01078a853754d.png "3-(dimethylsulfamoyl)-N-[3-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenyl]benzamide")
3-(dimethylsulfamoyl)-N-[3-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenyl]benzamide
structure -
-
CAS No:
717121-16-9
-
Formula:
C22H25N5O3S
-
Chemical Name:
3-(dimethylsulfamoyl)-N-[3-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenyl]benzamide
-
Synonyms:
ZINC3211618;AKOS034133127;MCULE-4347070838;AB00710447-01;Z30414447;3-(dimethylsulfamoyl)-N-(3-{5H,6H,7H,8H,9H-[1,2,4]triazolo[4,3-a]azepin-3-yl}phenyl)benzamide;717121-16-9
-
CAS No:
3-(dimethylsulfamoyl)-N-[3-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenyl]benzamide Basic Attributes
439.5 g/mol
439.16781085 g/mol
Computed Properties
Molecular Weight:439.5
XLogP3:2.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:5
Exact Mass:439.16781085
Monoisotopic Mass:439.16781085
Topological Polar Surface Area:106
Heavy Atom Count:31
Complexity:725
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 3-(dimethylsulfamoyl)-N-[3-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenyl]benzamide
Request for Quotation