[2-[(3,5-dichloropyridin-2-yl)amino]-2-oxoethyl] 1-(4-fluorophenyl)-3-methylthieno[2,3-c]pyrazole-5-carboxylate
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![[2-[(3,5-dichloropyridin-2-yl)amino]-2-oxoethyl] 1-(4-fluorophenyl)-3-methylthieno[2,3-c]pyrazole-5-carboxylate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/5623c5cfe0214c9695b1c1dcf6e98994.png "[2-[(3,5-dichloropyridin-2-yl)amino]-2-oxoethyl] 1-(4-fluorophenyl)-3-methylthieno[2,3-c]pyrazole-5-carboxylate")
[2-[(3,5-dichloropyridin-2-yl)amino]-2-oxoethyl] 1-(4-fluorophenyl)-3-methylthieno[2,3-c]pyrazole-5-carboxylate
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CAS No:
785707-82-6
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Formula:
C20H13Cl2FN4O3S
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Chemical Name:
[2-[(3,5-dichloropyridin-2-yl)amino]-2-oxoethyl] 1-(4-fluorophenyl)-3-methylthieno[2,3-c]pyrazole-5-carboxylate
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Synonyms:
ZINC2629924;AKOS000869131;MCULE-3010365575;Z18865157;[(3,5-dichloropyridin-2-yl)carbamoyl]methyl 1-(4-fluorophenyl)-3-methyl-1H-thieno[2,3-c]pyrazole-5-carboxylate;785707-82-6
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CAS No:
[2-[(3,5-dichloropyridin-2-yl)amino]-2-oxoethyl] 1-(4-fluorophenyl)-3-methylthieno[2,3-c]pyrazole-5-carboxylate Basic Attributes
479.3 g/mol
478.0069450 g/mol
Computed Properties
Molecular Weight:479.3
XLogP3:5.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:6
Exact Mass:478.0069450
Monoisotopic Mass:478.0069450
Topological Polar Surface Area:114
Heavy Atom Count:31
Complexity:672
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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