1-N-(5-tert-butyl-3-phenylpyrazolo[1,5-a]pyrimidin-7-yl)-4-N,4-N-dimethylbenzene-1,4-diamine
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![1-N-(5-tert-butyl-3-phenylpyrazolo[1,5-a]pyrimidin-7-yl)-4-N,4-N-dimethylbenzene-1,4-diamine structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/a70e936774c841ac83b2594787d3cc94.png "1-N-(5-tert-butyl-3-phenylpyrazolo[1,5-a]pyrimidin-7-yl)-4-N,4-N-dimethylbenzene-1,4-diamine")
1-N-(5-tert-butyl-3-phenylpyrazolo[1,5-a]pyrimidin-7-yl)-4-N,4-N-dimethylbenzene-1,4-diamine
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CAS No:
896811-14-6
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Formula:
C24H27N5
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Chemical Name:
1-N-(5-tert-butyl-3-phenylpyrazolo[1,5-a]pyrimidin-7-yl)-4-N,4-N-dimethylbenzene-1,4-diamine
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Synonyms:
ZINC2202587;STK587578;AKOS002294365;MCULE-9928983635;ST50781944;N'-(5-tert-butyl-3-phenylpyrazolo[1,5-a]pyrimidin-7-yl)-N,N-dimethylbenzene-1,4-diamine;(4-{[5-(tert-butyl)-3-phenyl(8-hydropyrazolo[1,5-a]pyrimidin-7-yl)]amino}pheny l)dimethylamine;896811-14-6
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CAS No:
1-N-(5-tert-butyl-3-phenylpyrazolo[1,5-a]pyrimidin-7-yl)-4-N,4-N-dimethylbenzene-1,4-diamine Basic Attributes
385.5 g/mol
385.22664588 g/mol
Computed Properties
Molecular Weight:385.5
XLogP3:5.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:385.22664588
Monoisotopic Mass:385.22664588
Topological Polar Surface Area:45.5
Heavy Atom Count:29
Complexity:516
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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