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N-(4-acetamidophenyl)-1-[(2-chlorophenyl)methyl]-3-methylthieno[2,3-c]pyrazole-5-carboxamide
N-(4-acetamidophenyl)-1-[(2-chlorophenyl)methyl]-3-methylthieno[2,3-c]pyrazole-5-carboxamide
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![N-(4-acetamidophenyl)-1-[(2-chlorophenyl)methyl]-3-methylthieno[2,3-c]pyrazole-5-carboxamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/ddc56bc310954830943b50b9c8eaec69.png "N-(4-acetamidophenyl)-1-[(2-chlorophenyl)methyl]-3-methylthieno[2,3-c]pyrazole-5-carboxamide")
N-(4-acetamidophenyl)-1-[(2-chlorophenyl)methyl]-3-methylthieno[2,3-c]pyrazole-5-carboxamide
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CAS No:
851469-81-3
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Formula:
C22H19ClN4O2S
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Chemical Name:
N-(4-acetamidophenyl)-1-[(2-chlorophenyl)methyl]-3-methylthieno[2,3-c]pyrazole-5-carboxamide
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Synonyms:
ZINC3354553;AKOS034022077;MCULE-2253755881;Z27652547;1-[(2-chlorophenyl)methyl]-N-(4-acetamidophenyl)-3-methyl-1H-thieno[2,3-c]pyrazole-5-carboxamide;851469-81-3
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CAS No:
N-(4-acetamidophenyl)-1-[(2-chlorophenyl)methyl]-3-methylthieno[2,3-c]pyrazole-5-carboxamide Basic Attributes
438.9 g/mol
438.0917247 g/mol
Computed Properties
Molecular Weight:438.9
XLogP3:4.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:438.0917247
Monoisotopic Mass:438.0917247
Topological Polar Surface Area:104
Heavy Atom Count:30
Complexity:630
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-(4-acetamidophenyl)-1-[(2-chlorophenyl)methyl]-3-methylthieno[2,3-c]pyrazole-5-carboxamide
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