[2-(4-acetamidoanilino)-2-oxoethyl] 1-(4-fluorophenyl)-3-methylthieno[2,3-c]pyrazole-5-carboxylate
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![[2-(4-acetamidoanilino)-2-oxoethyl] 1-(4-fluorophenyl)-3-methylthieno[2,3-c]pyrazole-5-carboxylate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/41a2902ce4c64cc79cf4e764c7688869.png "[2-(4-acetamidoanilino)-2-oxoethyl] 1-(4-fluorophenyl)-3-methylthieno[2,3-c]pyrazole-5-carboxylate")
[2-(4-acetamidoanilino)-2-oxoethyl] 1-(4-fluorophenyl)-3-methylthieno[2,3-c]pyrazole-5-carboxylate
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CAS No:
771504-84-8
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Formula:
C23H19FN4O4S
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Chemical Name:
[2-(4-acetamidoanilino)-2-oxoethyl] 1-(4-fluorophenyl)-3-methylthieno[2,3-c]pyrazole-5-carboxylate
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Synonyms:
ZINC2642348;AKOS002487332;MCULE-5879640626;AB00727086-01;Z18866272;[(4-acetamidophenyl)carbamoyl]methyl 1-(4-fluorophenyl)-3-methyl-1H-thieno[2,3-c]pyrazole-5-carboxylate;771504-84-8
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CAS No:
[2-(4-acetamidoanilino)-2-oxoethyl] 1-(4-fluorophenyl)-3-methylthieno[2,3-c]pyrazole-5-carboxylate Basic Attributes
466.5 g/mol
466.11110444 g/mol
Computed Properties
Molecular Weight:466.5
XLogP3:4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:7
Exact Mass:466.11110444
Monoisotopic Mass:466.11110444
Topological Polar Surface Area:131
Heavy Atom Count:33
Complexity:727
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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