5-tert-butyl-7-[4-[(5-chloro-2-methoxyphenyl)methyl]piperazin-1-yl]-3-phenylpyrazolo[1,5-a]pyrimidine
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![5-tert-butyl-7-[4-[(5-chloro-2-methoxyphenyl)methyl]piperazin-1-yl]-3-phenylpyrazolo[1,5-a]pyrimidine structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/79f2c98d77ed456d9918b4400a4cd36b.png "5-tert-butyl-7-[4-[(5-chloro-2-methoxyphenyl)methyl]piperazin-1-yl]-3-phenylpyrazolo[1,5-a]pyrimidine")
5-tert-butyl-7-[4-[(5-chloro-2-methoxyphenyl)methyl]piperazin-1-yl]-3-phenylpyrazolo[1,5-a]pyrimidine
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CAS No:
896841-85-3
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Formula:
C28H32ClN5O
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Chemical Name:
5-tert-butyl-7-[4-[(5-chloro-2-methoxyphenyl)methyl]piperazin-1-yl]-3-phenylpyrazolo[1,5-a]pyrimidine
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Synonyms:
C28H32ClN5O;STK596928;ZINC54284480;AKOS002294241;MCULE-4535220201;ST50781966;2-({4-[5-(tert-butyl)-3-phenyl(8-hydropyrazolo[1,5-a]pyrimidin-7-yl)]piperazin yl}methyl)-4-chloro-1-methoxybenzene;5-tert-butyl-7-[4-(5-chloro-2-methoxybenzyl)piperazin-1-yl]-3-phenylpyrazolo[1,5-a]pyrimidine;896841-85-3
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CAS No:
5-tert-butyl-7-[4-[(5-chloro-2-methoxyphenyl)methyl]piperazin-1-yl]-3-phenylpyrazolo[1,5-a]pyrimidine Basic Attributes
490.0 g/mol
489.2295384 g/mol
Computed Properties
Molecular Weight:490.0
XLogP3:6
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:489.2295384
Monoisotopic Mass:489.2295384
Topological Polar Surface Area:45.9
Heavy Atom Count:35
Complexity:675
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- anagen
- ipa sds
- diphenylmethanol
- furfural
- bioglutide
- 1 butene
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