5-tert-butyl-3-(4-chlorophenyl)-N-(3-methoxyphenyl)pyrazolo[1,5-a]pyrimidin-7-amine
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![5-tert-butyl-3-(4-chlorophenyl)-N-(3-methoxyphenyl)pyrazolo[1,5-a]pyrimidin-7-amine structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220805/79cb761a648e437c92930f8b6a14e86a.png "5-tert-butyl-3-(4-chlorophenyl)-N-(3-methoxyphenyl)pyrazolo[1,5-a]pyrimidin-7-amine")
5-tert-butyl-3-(4-chlorophenyl)-N-(3-methoxyphenyl)pyrazolo[1,5-a]pyrimidin-7-amine
structure -
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CAS No:
896835-47-5
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Formula:
C23H23ClN4O
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Chemical Name:
5-tert-butyl-3-(4-chlorophenyl)-N-(3-methoxyphenyl)pyrazolo[1,5-a]pyrimidin-7-amine
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Synonyms:
ZINC2223787;STK575339;AKOS002294409;MCULE-3781230392;5-tert-butyl-3-(4-chlorophenyl)-N-(3-methoxyphenyl)pyrazolo[1,5-a]pyrimidin-7-amine;ST50782159;[5-(tert-butyl)-3-(4-chlorophenyl)(8-hydropyrazolo[1,5-a]pyrimidin-7-yl)](3-me thoxyphenyl)amine;896835-47-5
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CAS No:
5-tert-butyl-3-(4-chlorophenyl)-N-(3-methoxyphenyl)pyrazolo[1,5-a]pyrimidin-7-amine Basic Attributes
406.9 g/mol
406.1560391 g/mol
Computed Properties
Molecular Weight:406.9
XLogP3:6.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:406.1560391
Monoisotopic Mass:406.1560391
Topological Polar Surface Area:51.4
Heavy Atom Count:29
Complexity:534
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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