[2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxoethyl] 1-(4-chlorophenyl)-3-methylthieno[2,3-c]pyrazole-5-carboxylate
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![[2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxoethyl] 1-(4-chlorophenyl)-3-methylthieno[2,3-c]pyrazole-5-carboxylate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/7d76bdb1ff6b453bba63a1ea53f74c53.png "[2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxoethyl] 1-(4-chlorophenyl)-3-methylthieno[2,3-c]pyrazole-5-carboxylate")
[2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxoethyl] 1-(4-chlorophenyl)-3-methylthieno[2,3-c]pyrazole-5-carboxylate
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CAS No:
379702-84-8
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Formula:
C25H24ClN3O5S
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Chemical Name:
[2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxoethyl] 1-(4-chlorophenyl)-3-methylthieno[2,3-c]pyrazole-5-carboxylate
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Synonyms:
ZINC3226721;AKOS007947595;MCULE-4282521594;Z18693399;{[2-(3,4-dimethoxyphenyl)ethyl]carbamoyl}methyl 1-(4-chlorophenyl)-3-methyl-1H-thieno[2,3-c]pyrazole-5-carboxylate;379702-84-8
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CAS No:
[2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxoethyl] 1-(4-chlorophenyl)-3-methylthieno[2,3-c]pyrazole-5-carboxylate Basic Attributes
514.0 g/mol
513.1125197 g/mol
Computed Properties
Molecular Weight:514.0
XLogP3:5.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:10
Exact Mass:513.1125197
Monoisotopic Mass:513.1125197
Topological Polar Surface Area:120
Heavy Atom Count:35
Complexity:725
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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