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1-(4-chlorophenyl)-3-methyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)thieno[2,3-c]pyrazole-5-carboxamide
1-(4-chlorophenyl)-3-methyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)thieno[2,3-c]pyrazole-5-carboxamide
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![1-(4-chlorophenyl)-3-methyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)thieno[2,3-c]pyrazole-5-carboxamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/296b8d536b7a49e88c21eb65705c866b.png "1-(4-chlorophenyl)-3-methyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)thieno[2,3-c]pyrazole-5-carboxamide")
1-(4-chlorophenyl)-3-methyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)thieno[2,3-c]pyrazole-5-carboxamide
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CAS No:
380321-08-4
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Formula:
C23H20ClN3OS
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Chemical Name:
1-(4-chlorophenyl)-3-methyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)thieno[2,3-c]pyrazole-5-carboxamide
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Synonyms:
Oprea1_421070;ZINC3254861;AKOS033963804;MCULE-8023193528;Z26416265;1-(4-chlorophenyl)-3-methyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-1H-thieno[2,3-c]pyrazole-5-carboxamide;380321-08-4
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CAS No:
1-(4-chlorophenyl)-3-methyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)thieno[2,3-c]pyrazole-5-carboxamide Basic Attributes
421.9 g/mol
421.1015611 g/mol
Computed Properties
Molecular Weight:421.9
XLogP3:6.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:421.1015611
Monoisotopic Mass:421.1015611
Topological Polar Surface Area:75.2
Heavy Atom Count:29
Complexity:599
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 1-(4-chlorophenyl)-3-methyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)thieno[2,3-c]pyrazole-5-carboxamide
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