N-[4-[[2-[2-(3-chloro-5-cyanobenzoyl)phenoxy]acetyl]amino]-3-methylphenyl]sulfonylpropanamide
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N-[4-[[2-[2-(3-chloro-5-cyanobenzoyl)phenoxy]acetyl]amino]-3-methylphenyl]sulfonylpropanamide
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CAS No:
855122-98-4
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Formula:
C26H22ClN3O6S
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Chemical Name:
N-[4-[[2-[2-(3-chloro-5-cyanobenzoyl)phenoxy]acetyl]amino]-3-methylphenyl]sulfonylpropanamide
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Synonyms:
GW-5634 free acid;UNII-O6O9X95338;O6O9X95338;GW5634 (*Sodium salt*);GW5634 (Prodrug of GW8248);855122-98-4;Propanamide, N-((4-(((2-(3-chloro-5-cyanobenzoyl)phenoxy)acetyl)amino)-3-methylphenyl)sulfonyl)-;Propanamide, N-((4-((2-(2-(3-chloro-5-cyanobenzoyl)phenoxy)acetyl)amino)-3-methylphenyl)sulfonyl)-;Q27285411;N-[4-[[2-[2-(3-chloro-5-cyano-benzoyl)phenoxy]acetyl]amino]-3-methyl-phenyl]sulfonylpropanamide;Propanamide, N-[[4-[[2-[2-(3-chloro-5-cyanobenzoyl)phenoxy]acetyl]amino]-3-methylphenyl]sulfonyl]-, ion(1-)
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CAS No:
N-[4-[[2-[2-(3-chloro-5-cyanobenzoyl)phenoxy]acetyl]amino]-3-methylphenyl]sulfonylpropanamide Basic Attributes
540.0 g/mol
539.0917843 g/mol
O6O9X95338
Computed Properties
Molecular Weight:540.0
XLogP3:4.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:9
Exact Mass:539.0917843
Monoisotopic Mass:539.0917843
Topological Polar Surface Area:151
Heavy Atom Count:37
Complexity:990
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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