2-[4-[5-tert-butyl-3-(4-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]piperazin-1-yl]ethanol
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![2-[4-[5-tert-butyl-3-(4-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]piperazin-1-yl]ethanol structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/0b8666ccab0a4b548a1e45705046d0dd.png "2-[4-[5-tert-butyl-3-(4-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]piperazin-1-yl]ethanol")
2-[4-[5-tert-butyl-3-(4-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]piperazin-1-yl]ethanol
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CAS No:
896836-68-3
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Formula:
C22H28ClN5O
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Chemical Name:
2-[4-[5-tert-butyl-3-(4-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]piperazin-1-yl]ethanol
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Synonyms:
STK851185;ZINC20518336;AKOS002294282;MCULE-6168434717;ST50782152;2-{4-[5-tert-butyl-3-(4-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]piperazin-1-yl}ethanol;2-{4-[5-(tert-butyl)-3-(4-chlorophenyl)-8-hydropyrazolo[1,5-a]pyrimidin-7-yl]p iperazinyl}ethan-1-ol;896836-68-3
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CAS No:
2-[4-[5-tert-butyl-3-(4-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]piperazin-1-yl]ethanol Basic Attributes
413.9 g/mol
413.1982382 g/mol
Computed Properties
Molecular Weight:413.9
XLogP3:3.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:413.1982382
Monoisotopic Mass:413.1982382
Topological Polar Surface Area:56.9
Heavy Atom Count:29
Complexity:528
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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