4-[[(4-chlorophenyl)-(5-fluoro-2-hydroxyphenyl)methylidene]amino]butanoic acid
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![4-[[(4-chlorophenyl)-(5-fluoro-2-hydroxyphenyl)methylidene]amino]butanoic acid structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/bc472fe5188a45b3880558d5d818f1ca.png "4-[[(4-chlorophenyl)-(5-fluoro-2-hydroxyphenyl)methylidene]amino]butanoic acid")
4-[[(4-chlorophenyl)-(5-fluoro-2-hydroxyphenyl)methylidene]amino]butanoic acid
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CAS No:
62665-97-8
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Formula:
C17H15ClFNO3
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Chemical Name:
4-[[(4-chlorophenyl)-(5-fluoro-2-hydroxyphenyl)methylidene]amino]butanoic acid
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Synonyms:
progabide acid;SL 75102;SL-75102;progabide acid;UNII-74JC6VM0KD;74JC6VM0KD;62665-97-8;TimTec1_000149;Butanoic acid, 4-(((4-chlorophenyl)(5-fluoro-2-hydroxyphenyl)methylene)amino)-;SL-75-102-00;CHEMBL1205861;HMS1534G17;ZINC2032317;ZINC12428918;AKOS024273567;MCULE-3746963597;4-[[(4-chlorophenyl)-(5-fluoro-2-hydroxyphenyl)methylidene]amino]butanoic acid;NCGC00175418-01;ST000824;Q27266278;4-[alpha-(p-Chlorophenyl)-5-fluoro-2-hydroxybenzylideneamino]butanoic acid;(5E)-6-(4-chlorophenyl)-6-(5-fluoro-2-hydroxyphenyl)-5-azahex-5-enoic acid;4-{[(4-chlorophenyl)-(5-fluoro-2-hydroxyphenyl)-methylene]amino}butyric acid;4-{[(E)-(4-chlorophenyl)(5-fluoro-2-hydroxyphenyl)methylidene]amino}butanoic acid
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CAS No:
4-[[(4-chlorophenyl)-(5-fluoro-2-hydroxyphenyl)methylidene]amino]butanoic acid Basic Attributes
335.8 g/mol
335.0724492 g/mol
74JC6VM0KD
Drug Information
Drugs used to prevent SEIZURES or reduce their severity. (See all compounds classified as Anticonvulsants.)
progabide acid
Computed Properties
Molecular Weight:335.8
XLogP3:3.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:335.0724492
Monoisotopic Mass:335.0724492
Topological Polar Surface Area:69.9
Heavy Atom Count:23
Complexity:424
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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