N-[4-[[5-tert-butyl-3-(4-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]amino]phenyl]acetamide
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![N-[4-[[5-tert-butyl-3-(4-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]amino]phenyl]acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/eec3d160db0d47b2aac4c67f34c1c942.png "N-[4-[[5-tert-butyl-3-(4-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]amino]phenyl]acetamide")
N-[4-[[5-tert-butyl-3-(4-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]amino]phenyl]acetamide
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CAS No:
899414-87-0
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Formula:
C24H24ClN5O
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Chemical Name:
N-[4-[[5-tert-butyl-3-(4-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]amino]phenyl]acetamide
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Synonyms:
ZINC2331620;STK571999;AKOS002294499;MCULE-6807187565;ST50782134;899414-87-0;N-(4-{[5-(tert-butyl)-3-(4-chlorophenyl)-8-hydropyrazolo[1,5-a]pyrimidin-7-yl] amino}phenyl)acetamide;N-(4-{[5-tert-butyl-3-(4-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]amino}phenyl)acetamide
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CAS No:
N-[4-[[5-tert-butyl-3-(4-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]amino]phenyl]acetamide Basic Attributes
433.9 g/mol
433.1669381 g/mol
Computed Properties
Molecular Weight:433.9
XLogP3:5.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:433.1669381
Monoisotopic Mass:433.1669381
Topological Polar Surface Area:71.3
Heavy Atom Count:31
Complexity:610
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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