5-tert-butyl-3-(4-chlorophenyl)-1H-pyrazolo[1,5-a]pyrimidin-7-one
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![5-tert-butyl-3-(4-chlorophenyl)-1H-pyrazolo[1,5-a]pyrimidin-7-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/28865f384de64fbd9555522c5511c940.png "5-tert-butyl-3-(4-chlorophenyl)-1H-pyrazolo[1,5-a]pyrimidin-7-one")
5-tert-butyl-3-(4-chlorophenyl)-1H-pyrazolo[1,5-a]pyrimidin-7-one
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CAS No:
896856-18-1
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Formula:
C16H16ClN3O
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Chemical Name:
5-tert-butyl-3-(4-chlorophenyl)-1H-pyrazolo[1,5-a]pyrimidin-7-one
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Synonyms:
5-tert-butyl-3-(4-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-ol;896856-18-1;5-(tert-butyl)-3-(4-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-ol;SCHEMBL22520798;ZINC5789574;5-tert-butyl-3-(4-chlorophenyl)-1H-pyrazolo[1,5-a]pyrimidin-7-one;STK590091;AKOS002294561;ZINC101029699;MCULE-1733418850;ST50782137;F3348-0370;5-(tert-butyl)-3-(4-chlorophenyl)-8-hydropyrazolo[1,5-a]pyrimidin-7-ol
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CAS No:
5-tert-butyl-3-(4-chlorophenyl)-1H-pyrazolo[1,5-a]pyrimidin-7-one Basic Attributes
301.77 g/mol
301.0981898 g/mol
Computed Properties
Molecular Weight:301.77
XLogP3:3.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:301.0981898
Monoisotopic Mass:301.0981898
Topological Polar Surface Area:44.7
Heavy Atom Count:21
Complexity:548
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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