[2-[(2-chloropyridin-3-yl)amino]-2-oxoethyl] 1-(4-fluorophenyl)-3-methylthieno[2,3-c]pyrazole-5-carboxylate
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![[2-[(2-chloropyridin-3-yl)amino]-2-oxoethyl] 1-(4-fluorophenyl)-3-methylthieno[2,3-c]pyrazole-5-carboxylate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/57d5319753f84d8f8df3a754c4a5e9a1.png "[2-[(2-chloropyridin-3-yl)amino]-2-oxoethyl] 1-(4-fluorophenyl)-3-methylthieno[2,3-c]pyrazole-5-carboxylate")
[2-[(2-chloropyridin-3-yl)amino]-2-oxoethyl] 1-(4-fluorophenyl)-3-methylthieno[2,3-c]pyrazole-5-carboxylate
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CAS No:
784165-98-6
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Formula:
C20H14ClFN4O3S
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Chemical Name:
[2-[(2-chloropyridin-3-yl)amino]-2-oxoethyl] 1-(4-fluorophenyl)-3-methylthieno[2,3-c]pyrazole-5-carboxylate
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Synonyms:
ZINC2650710;AKOS000869469;MCULE-4456409569;Z18864991;[(2-chloropyridin-3-yl)carbamoyl]methyl 1-(4-fluorophenyl)-3-methyl-1H-thieno[2,3-c]pyrazole-5-carboxylate;784165-98-6
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CAS No:
[2-[(2-chloropyridin-3-yl)amino]-2-oxoethyl] 1-(4-fluorophenyl)-3-methylthieno[2,3-c]pyrazole-5-carboxylate Basic Attributes
444.9 g/mol
444.0459174 g/mol
Computed Properties
Molecular Weight:444.9
XLogP3:4.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:6
Exact Mass:444.0459174
Monoisotopic Mass:444.0459174
Topological Polar Surface Area:114
Heavy Atom Count:30
Complexity:639
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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