5-tert-butyl-N-(2-methoxyethyl)-3-phenylpyrazolo[1,5-a]pyrimidin-7-amine
-
![5-tert-butyl-N-(2-methoxyethyl)-3-phenylpyrazolo[1,5-a]pyrimidin-7-amine structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/43c36a431eeb4dc7b9558b8b574735b8.png "5-tert-butyl-N-(2-methoxyethyl)-3-phenylpyrazolo[1,5-a]pyrimidin-7-amine")
5-tert-butyl-N-(2-methoxyethyl)-3-phenylpyrazolo[1,5-a]pyrimidin-7-amine
structure -
-
CAS No:
896821-10-6
-
Formula:
C19H24N4O
-
Chemical Name:
5-tert-butyl-N-(2-methoxyethyl)-3-phenylpyrazolo[1,5-a]pyrimidin-7-amine
-
Synonyms:
5-tert-butyl-N-(2-methoxyethyl)-3-phenylpyrazolo[1,5-a]pyrimidin-7-amine;896821-10-6;5-(tert-butyl)-N-(2-methoxyethyl)-3-phenylpyrazolo[1,5-a]pyrimidin-7-amine;ZINC2212492;STK850624;AKOS002294705;MCULE-5391881818;ST50781934;F3348-0166;Z431950126;[5-(tert-butyl)-3-phenyl(8-hydropyrazolo[1,5-a]pyrimidin-7-yl)](2-methoxyethyl )amine
-
CAS No:
5-tert-butyl-N-(2-methoxyethyl)-3-phenylpyrazolo[1,5-a]pyrimidin-7-amine Basic Attributes
324.4 g/mol
324.19501140 g/mol
Computed Properties
Molecular Weight:324.4
XLogP3:3.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:324.19501140
Monoisotopic Mass:324.19501140
Topological Polar Surface Area:51.4
Heavy Atom Count:24
Complexity:391
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation