7-methyl-N-(2-methylsulfanyl-1,3-benzothiazol-6-yl)-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide
-
![7-methyl-N-(2-methylsulfanyl-1,3-benzothiazol-6-yl)-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/429826d72ce9408484bbdf6afe78dd3a.png "7-methyl-N-(2-methylsulfanyl-1,3-benzothiazol-6-yl)-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide")
7-methyl-N-(2-methylsulfanyl-1,3-benzothiazol-6-yl)-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide
structure -
-
CAS No:
787559-68-6
-
Formula:
C15H12N6OS2
-
Chemical Name:
7-methyl-N-(2-methylsulfanyl-1,3-benzothiazol-6-yl)-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide
-
Synonyms:
ZINC3377523;AKOS034047475;MCULE-7858315571;SR-01000058386;SR-01000058386-1;Z28341479;7-methyl-N-[2-(methylsulfanyl)-1,3-benzothiazol-6-yl]-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide;787559-68-6
-
CAS No:
7-methyl-N-(2-methylsulfanyl-1,3-benzothiazol-6-yl)-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide Basic Attributes
356.4 g/mol
356.05140137 g/mol
Computed Properties
Molecular Weight:356.4
XLogP3:3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:3
Exact Mass:356.05140137
Monoisotopic Mass:356.05140137
Topological Polar Surface Area:139
Heavy Atom Count:24
Complexity:483
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation