Methanesulfonamide, 1,1,1-trifluoro-N-(3-(((2R,3S,4R)-6-((5-fluoro-2-benzothiazolyl)methoxy)-3,4-dihydro-4-hydroxy-2-methyl-2H-1-benzopyran-3-yl)methyl)phenyl)-

Base Information

• Chemical Name: Methanesulfonamide, 1,1,1-trifluoro-N-(3-(((2R,3S,4R)-6-((5-fluoro-2-benzothiazolyl)methoxy)-3,4-dihydro-4-hydroxy-2-methyl-2H-1-benzopyran-3-yl)methyl)phenyl)-
• CAS No.: 158103-57-2
• Molecular Formula: C26H22F4N2O5S2
• Molecular Weight: 582.58700
• UNII: 1D055URF6U
• Wikidata: Q27252253
• ChEMBL ID: CHEMBL300701
• Mol file: 158103-57-2.mol

Synonyms:CP-195494;158103-57-2;UNII-1D055URF6U;1D055URF6U;CHEMBL300701;Methanesulfonamide, 1,1,1-trifluoro-N-(3-(((2R,3S,4R)-6-((5-fluoro-2-benzothiazolyl)methoxy)-3,4-dihydro-4-hydroxy-2-methyl-2H-1-benzopyran-3-yl)methyl)phenyl)-;(+)-CP-195494;CP 195494;Methanesulfonamide, 1,1,1-trifluoro-N-(3-((6-((5-fluoro-2-benzothiazolyl)methoxy)-3,4-dihydro-4-hydroxy-2-methyl-2H-1-benzopyran-3-yl)methyl)phenyl)-, (2R-(2alpha,3beta,4beta))-;OQMSTTQHFRKDFE-LNMSCABWSA-N;BDBM50070919;AKOS040751266;Q27252253;1,1,1-trifluoro-N-[3-[[(2R,3S,4R)-6-[(5-fluoro-1,3-benzothiazol-2-yl)methoxy]-4-hydroxy-2-methyl-3,4-dihydro-2H-chromen-3-yl]methyl]phenyl]methanesulfonamide;264145-10-0;C,C,C-Trifluoro-N-{3-[(2R,3S,4R)-6-(5-fluoro-benzothiazol-2-ylmethoxy)-4-hydroxy-2-methyl-chroman-3-ylmethyl]-phenyl}-methanesulfonamide;METHANESULFONAMIDE, 1,1,1-TRIFLUORO-N-(3-((6-((5-FLUORO-2-BENZOTHIAZOLYL)METHOXY)-3,4-DIHYDRO-4-HYDROXY-2-METHYL-2H-1-BENZOPYRAN-3-YL)METHYL)PHENYL)-, (2R-(2.ALPHA.,3.BETA.,4.BETA.))-

Chemical Property of Methanesulfonamide, 1,1,1-trifluoro-N-(3-(((2R,3S,4R)-6-((5-fluoro-2-benzothiazolyl)methoxy)-3,4-dihydro-4-hydroxy-2-methyl-2H-1-benzopyran-3-yl)methyl)phenyl)-

Chemical Property:

• PSA: 134.37000
• LogP: 7.10290
• XLogP3: 5.7
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 12
• Rotatable Bond Count: 7
• Exact Mass: 582.09062680
• Heavy Atom Count: 39
• Complexity: 938

Purity/Quality:

98% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1C(C(C2=C(O1)C=CC(=C2)OCC3=NC4=C(S3)C=CC(=C4)F)O)CC5=CC(=CC=C5)NS(=O)(=O)C(F)(F)F
• Isomeric SMILES: C[C@@H]1[C@H]([C@H](C2=C(O1)C=CC(=C2)OCC3=NC4=C(S3)C=CC(=C4)F)O)CC5=CC(=CC=C5)NS(=O)(=O)C(F)(F)F