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N-(6-acetyl-1,3-benzodioxol-5-yl)-1-[(4-fluorophenyl)methyl]-3-methylthieno[2,3-c]pyrazole-5-carboxamide
N-(6-acetyl-1,3-benzodioxol-5-yl)-1-[(4-fluorophenyl)methyl]-3-methylthieno[2,3-c]pyrazole-5-carboxamide
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![N-(6-acetyl-1,3-benzodioxol-5-yl)-1-[(4-fluorophenyl)methyl]-3-methylthieno[2,3-c]pyrazole-5-carboxamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/d37f5fbc469c4f378e4ec3ecce62047b.png "N-(6-acetyl-1,3-benzodioxol-5-yl)-1-[(4-fluorophenyl)methyl]-3-methylthieno[2,3-c]pyrazole-5-carboxamide")
N-(6-acetyl-1,3-benzodioxol-5-yl)-1-[(4-fluorophenyl)methyl]-3-methylthieno[2,3-c]pyrazole-5-carboxamide
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CAS No:
752219-96-8
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Formula:
C23H18FN3O4S
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Chemical Name:
N-(6-acetyl-1,3-benzodioxol-5-yl)-1-[(4-fluorophenyl)methyl]-3-methylthieno[2,3-c]pyrazole-5-carboxamide
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Synonyms:
ZINC2725754;AKOS034110747;MCULE-9675275387;Z29843801;752219-96-8;N-(6-acetyl-2H-1,3-benzodioxol-5-yl)-1-[(4-fluorophenyl)methyl]-3-methyl-1H-thieno[2,3-c]pyrazole-5-carboxamide
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CAS No:
N-(6-acetyl-1,3-benzodioxol-5-yl)-1-[(4-fluorophenyl)methyl]-3-methylthieno[2,3-c]pyrazole-5-carboxamide Basic Attributes
451.5 g/mol
451.10020540 g/mol
Computed Properties
Molecular Weight:451.5
XLogP3:4.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:5
Exact Mass:451.10020540
Monoisotopic Mass:451.10020540
Topological Polar Surface Area:111
Heavy Atom Count:32
Complexity:721
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-(6-acetyl-1,3-benzodioxol-5-yl)-1-[(4-fluorophenyl)methyl]-3-methylthieno[2,3-c]pyrazole-5-carboxamide
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