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1-benzyl-N-[2-(tert-butylamino)-2-oxoethyl]-N-ethyl-3-methylthieno[2,3-c]pyrazole-5-carboxamide
1-benzyl-N-[2-(tert-butylamino)-2-oxoethyl]-N-ethyl-3-methylthieno[2,3-c]pyrazole-5-carboxamide
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![1-benzyl-N-[2-(tert-butylamino)-2-oxoethyl]-N-ethyl-3-methylthieno[2,3-c]pyrazole-5-carboxamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/9bbd0aa8656f4c1aa85dcaf09a7b80a8.png "1-benzyl-N-[2-(tert-butylamino)-2-oxoethyl]-N-ethyl-3-methylthieno[2,3-c]pyrazole-5-carboxamide")
1-benzyl-N-[2-(tert-butylamino)-2-oxoethyl]-N-ethyl-3-methylthieno[2,3-c]pyrazole-5-carboxamide
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CAS No:
796083-49-3
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Formula:
C22H28N4O2S
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Chemical Name:
1-benzyl-N-[2-(tert-butylamino)-2-oxoethyl]-N-ethyl-3-methylthieno[2,3-c]pyrazole-5-carboxamide
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Synonyms:
ZINC3342317;AKOS034132293;MCULE-6913161957;AB00729834-01;Z30383544;2-(1-{1-benzyl-3-methyl-1H-thieno[2,3-c]pyrazol-5-yl}-N-ethylformamido)-N-tert-butylacetamide;796083-49-3
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CAS No:
1-benzyl-N-[2-(tert-butylamino)-2-oxoethyl]-N-ethyl-3-methylthieno[2,3-c]pyrazole-5-carboxamide Basic Attributes
412.6 g/mol
412.19329732 g/mol
Computed Properties
Molecular Weight:412.6
XLogP3:4.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:7
Exact Mass:412.19329732
Monoisotopic Mass:412.19329732
Topological Polar Surface Area:95.5
Heavy Atom Count:29
Complexity:588
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 1-benzyl-N-[2-(tert-butylamino)-2-oxoethyl]-N-ethyl-3-methylthieno[2,3-c]pyrazole-5-carboxamide
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