5,7-dimethyl-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide
-
![5,7-dimethyl-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/94c2833eb6324d7f9a8fc87f5124bf68.png "5,7-dimethyl-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide")
5,7-dimethyl-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide
structure -
-
CAS No:
781635-89-0
-
Formula:
C17H15N7O3S2
-
Chemical Name:
5,7-dimethyl-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide
-
Synonyms:
ZINC3360221;AKOS034136234;MCULE-8172525786;SR-01000057856;SR-01000057856-1;Z30538638;5,7-dimethyl-N-{4-[(1,3-thiazol-2-yl)sulfamoyl]phenyl}-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide;781635-89-0
-
CAS No:
5,7-dimethyl-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide Basic Attributes
429.5 g/mol
429.06777971 g/mol
Computed Properties
Molecular Weight:429.5
XLogP3:2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:5
Exact Mass:429.06777971
Monoisotopic Mass:429.06777971
Topological Polar Surface Area:168
Heavy Atom Count:29
Complexity:696
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation