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5-tert-butyl-3-(4-chlorophenyl)-7-(4-methylpiperidin-1-yl)pyrazolo[1,5-a]pyrimidine
5-tert-butyl-3-(4-chlorophenyl)-7-(4-methylpiperidin-1-yl)pyrazolo[1,5-a]pyrimidine
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![5-tert-butyl-3-(4-chlorophenyl)-7-(4-methylpiperidin-1-yl)pyrazolo[1,5-a]pyrimidine structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/f8a1fa2bf70d47fe869df72b12d83566.png "5-tert-butyl-3-(4-chlorophenyl)-7-(4-methylpiperidin-1-yl)pyrazolo[1,5-a]pyrimidine")
5-tert-butyl-3-(4-chlorophenyl)-7-(4-methylpiperidin-1-yl)pyrazolo[1,5-a]pyrimidine
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CAS No:
896827-52-4
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Formula:
C22H27ClN4
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Chemical Name:
5-tert-butyl-3-(4-chlorophenyl)-7-(4-methylpiperidin-1-yl)pyrazolo[1,5-a]pyrimidine
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Synonyms:
ZINC2215433;STK575553;AKOS002294625;MCULE-9646120447;5-tert-butyl-3-(4-chlorophenyl)-7-(4-methylpiperidin-1-yl)pyrazolo[1,5-a]pyrimidine;ST50782142;5-(tert-butyl)-3-(4-chlorophenyl)-7-(4-methylpiperidyl)-8-hydropyrazolo[1,5-a] pyrimidine;896827-52-4
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CAS No:
5-tert-butyl-3-(4-chlorophenyl)-7-(4-methylpiperidin-1-yl)pyrazolo[1,5-a]pyrimidine Basic Attributes
382.9 g/mol
382.1924246 g/mol
Computed Properties
Molecular Weight:382.9
XLogP3:6
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:382.1924246
Monoisotopic Mass:382.1924246
Topological Polar Surface Area:33.4
Heavy Atom Count:27
Complexity:491
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- n2o5 name
- lead sulfate
- sicl4
- borneol
- lopamidol
- propenoic acid
Guide of 5-tert-butyl-3-(4-chlorophenyl)-7-(4-methylpiperidin-1-yl)pyrazolo[1,5-a]pyrimidine
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