[2-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-oxoethyl] 1-(4-fluorophenyl)-3-methylthieno[2,3-c]pyrazole-5-carboxylate
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![[2-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-oxoethyl] 1-(4-fluorophenyl)-3-methylthieno[2,3-c]pyrazole-5-carboxylate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/a10932b42d104a4da5d3329b566a6c38.png "[2-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-oxoethyl] 1-(4-fluorophenyl)-3-methylthieno[2,3-c]pyrazole-5-carboxylate")
[2-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-oxoethyl] 1-(4-fluorophenyl)-3-methylthieno[2,3-c]pyrazole-5-carboxylate
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CAS No:
771500-60-8
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Formula:
C23H20FN3O4S
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Chemical Name:
[2-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-oxoethyl] 1-(4-fluorophenyl)-3-methylthieno[2,3-c]pyrazole-5-carboxylate
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Synonyms:
ZINC3370817;AKOS000869020;MCULE-8892120168;Z18865020;2-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-oxoethyl 1-(4-fluorophenyl)-3-methyl-1H-thieno[2,3-c]pyrazole-5-carboxylate;771500-60-8
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CAS No:
[2-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-oxoethyl] 1-(4-fluorophenyl)-3-methylthieno[2,3-c]pyrazole-5-carboxylate Basic Attributes
453.5 g/mol
453.11585546 g/mol
Computed Properties
Molecular Weight:453.5
XLogP3:4.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:7
Exact Mass:453.11585546
Monoisotopic Mass:453.11585546
Topological Polar Surface Area:122
Heavy Atom Count:32
Complexity:747
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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