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N-[2-(tert-butylamino)-2-oxoethyl]-1-(4-chlorophenyl)-N-ethyl-3-methylthieno[2,3-c]pyrazole-5-carboxamide
N-[2-(tert-butylamino)-2-oxoethyl]-1-(4-chlorophenyl)-N-ethyl-3-methylthieno[2,3-c]pyrazole-5-carboxamide
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![N-[2-(tert-butylamino)-2-oxoethyl]-1-(4-chlorophenyl)-N-ethyl-3-methylthieno[2,3-c]pyrazole-5-carboxamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/5dde1b9f147f48ffab99dd055990be7d.png "N-[2-(tert-butylamino)-2-oxoethyl]-1-(4-chlorophenyl)-N-ethyl-3-methylthieno[2,3-c]pyrazole-5-carboxamide")
N-[2-(tert-butylamino)-2-oxoethyl]-1-(4-chlorophenyl)-N-ethyl-3-methylthieno[2,3-c]pyrazole-5-carboxamide
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CAS No:
742119-15-9
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Formula:
C21H25ClN4O2S
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Chemical Name:
N-[2-(tert-butylamino)-2-oxoethyl]-1-(4-chlorophenyl)-N-ethyl-3-methylthieno[2,3-c]pyrazole-5-carboxamide
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Synonyms:
ZINC2615962;AKOS034132328;MCULE-8980321647;Z30384867;742119-15-9;N-tert-butyl-2-{1-[1-(4-chlorophenyl)-3-methyl-1H-thieno[2,3-c]pyrazol-5-yl]-N-ethylformamido}acetamide
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CAS No:
N-[2-(tert-butylamino)-2-oxoethyl]-1-(4-chlorophenyl)-N-ethyl-3-methylthieno[2,3-c]pyrazole-5-carboxamide Basic Attributes
433.0 g/mol
432.1386749 g/mol
Computed Properties
Molecular Weight:433.0
XLogP3:4.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:432.1386749
Monoisotopic Mass:432.1386749
Topological Polar Surface Area:95.5
Heavy Atom Count:29
Complexity:606
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-[2-(tert-butylamino)-2-oxoethyl]-1-(4-chlorophenyl)-N-ethyl-3-methylthieno[2,3-c]pyrazole-5-carboxamide
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