5-tert-butyl-3-(4-chlorophenyl)-N-(2-phenylethyl)pyrazolo[1,5-a]pyrimidin-7-amine
-
![5-tert-butyl-3-(4-chlorophenyl)-N-(2-phenylethyl)pyrazolo[1,5-a]pyrimidin-7-amine structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/43c77fcaf15548029338d28de3da9356.png "5-tert-butyl-3-(4-chlorophenyl)-N-(2-phenylethyl)pyrazolo[1,5-a]pyrimidin-7-amine")
5-tert-butyl-3-(4-chlorophenyl)-N-(2-phenylethyl)pyrazolo[1,5-a]pyrimidin-7-amine
structure -
-
CAS No:
896821-76-4
-
Formula:
C24H25ClN4
-
Chemical Name:
5-tert-butyl-3-(4-chlorophenyl)-N-(2-phenylethyl)pyrazolo[1,5-a]pyrimidin-7-amine
-
Synonyms:
ZINC2213269;STK848286;AKOS002294467;MCULE-5344907996;ST50782131;5-tert-butyl-3-(4-chlorophenyl)-N-(2-phenylethyl)pyrazolo[1,5-a]pyrimidin-7-amine;[5-(tert-butyl)-3-(4-chlorophenyl)(8-hydropyrazolo[1,5-a]pyrimidin-7-yl)](2-ph enylethyl)amine;896821-76-4
-
CAS No:
5-tert-butyl-3-(4-chlorophenyl)-N-(2-phenylethyl)pyrazolo[1,5-a]pyrimidin-7-amine Basic Attributes
404.9 g/mol
404.1767745 g/mol
Computed Properties
Molecular Weight:404.9
XLogP3:6.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:6
Exact Mass:404.1767745
Monoisotopic Mass:404.1767745
Topological Polar Surface Area:42.2
Heavy Atom Count:29
Complexity:508
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation