5-tert-butyl-3-(4-chlorophenyl)-N-cyclohexyl-2-methylpyrazolo[1,5-a]pyrimidin-7-amine
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![5-tert-butyl-3-(4-chlorophenyl)-N-cyclohexyl-2-methylpyrazolo[1,5-a]pyrimidin-7-amine structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/646bcf18b40d4a92af902368fd9609b2.png "5-tert-butyl-3-(4-chlorophenyl)-N-cyclohexyl-2-methylpyrazolo[1,5-a]pyrimidin-7-amine")
5-tert-butyl-3-(4-chlorophenyl)-N-cyclohexyl-2-methylpyrazolo[1,5-a]pyrimidin-7-amine
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CAS No:
850800-57-6
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Formula:
C23H29ClN4
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Chemical Name:
5-tert-butyl-3-(4-chlorophenyl)-N-cyclohexyl-2-methylpyrazolo[1,5-a]pyrimidin-7-amine
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Synonyms:
5-tert-butyl-3-(4-chlorophenyl)-N-cyclohexyl-2-methylpyrazolo[1,5-a]pyrimidin-7-amine;850800-57-6;ZINC2429917;STK954376;AKOS002306554;MCULE-4432884692;ST50774168;Z429392980;[5-(tert-butyl)-3-(4-chlorophenyl)-2-methyl(8-hydropyrazolo[1,5-a]pyrimidin-7- yl)]cyclohexylamine
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CAS No:
5-tert-butyl-3-(4-chlorophenyl)-N-cyclohexyl-2-methylpyrazolo[1,5-a]pyrimidin-7-amine Basic Attributes
397.0 g/mol
396.2080746 g/mol
Computed Properties
Molecular Weight:397.0
XLogP3:6.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:396.2080746
Monoisotopic Mass:396.2080746
Topological Polar Surface Area:42.2
Heavy Atom Count:28
Complexity:507
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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