N-benzyl-[1,2,5]thiadiazolo[3,4-d]pyrimidin-7-amine
-
![N-benzyl-[1,2,5]thiadiazolo[3,4-d]pyrimidin-7-amine structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/8bf85145a9664fafa6008acb7dd67ac8.png "N-benzyl-[1,2,5]thiadiazolo[3,4-d]pyrimidin-7-amine")
N-benzyl-[1,2,5]thiadiazolo[3,4-d]pyrimidin-7-amine
structure -
-
CAS No:
6944-99-6
-
Formula:
C11H9N5S
-
Chemical Name:
N-benzyl-[1,2,5]thiadiazolo[3,4-d]pyrimidin-7-amine
-
Synonyms:
6944-99-6;NSC59333;n-benzyl[1,2,5]thiadiazolo[3,4-d]pyrimidin-7-amine;DTXSID00289136;NSC-59333;benzyl-[1,2,5]thiadiazolo[3,4-d]pyrimidin-7-yl-amine
-
CAS No:
N-benzyl-[1,2,5]thiadiazolo[3,4-d]pyrimidin-7-amine Basic Attributes
243.29 g/mol
243.05786648 g/mol
59333
DTXSID00289136
Computed Properties
Molecular Weight:243.29
XLogP3:2.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:3
Exact Mass:243.05786648
Monoisotopic Mass:243.05786648
Topological Polar Surface Area:91.8
Heavy Atom Count:17
Complexity:246
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-benzyl-[1,2,5]thiadiazolo[3,4-d]pyrimidin-7-amine
Request for Quotation