2-[5-tert-butyl-3-(4-chlorophenyl)-2-methylpyrazolo[1,5-a]pyrimidin-7-yl]sulfanyl-N-phenylacetamide
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![2-[5-tert-butyl-3-(4-chlorophenyl)-2-methylpyrazolo[1,5-a]pyrimidin-7-yl]sulfanyl-N-phenylacetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/9e42d7612b52493490ad5b356964e7d9.png "2-[5-tert-butyl-3-(4-chlorophenyl)-2-methylpyrazolo[1,5-a]pyrimidin-7-yl]sulfanyl-N-phenylacetamide")
2-[5-tert-butyl-3-(4-chlorophenyl)-2-methylpyrazolo[1,5-a]pyrimidin-7-yl]sulfanyl-N-phenylacetamide
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CAS No:
850738-78-2
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Formula:
C25H25ClN4OS
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Chemical Name:
2-[5-tert-butyl-3-(4-chlorophenyl)-2-methylpyrazolo[1,5-a]pyrimidin-7-yl]sulfanyl-N-phenylacetamide
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Synonyms:
2-{[5-tert-butyl-3-(4-chlorophenyl)-2-methylpyrazolo[1,5-a]pyrimidin-7-yl]sulfanyl}-N-phenylacetamide;850738-78-2;ZINC2404780;STL069994;AKOS002306674;MCULE-5999413306;ST50774207;Z431529948;2-[5-(tert-butyl)-3-(4-chlorophenyl)-2-methyl(8-hydropyrazolo[1,5-a]pyrimidin- 7-ylthio)]-N-phenylacetamide
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CAS No:
2-[5-tert-butyl-3-(4-chlorophenyl)-2-methylpyrazolo[1,5-a]pyrimidin-7-yl]sulfanyl-N-phenylacetamide Basic Attributes
465.0 g/mol
464.1437603 g/mol
Computed Properties
Molecular Weight:465.0
XLogP3:6.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:464.1437603
Monoisotopic Mass:464.1437603
Topological Polar Surface Area:84.6
Heavy Atom Count:32
Complexity:630
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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