| CAS Number | 1314069-48-1 |
| Catalog Number | AG01FNT0(AGN-PC-3H4BIF) |
| Chemical Name | 2-Fluoro-N-(2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)benzenesulfonamide |
| IUPAC Name | 2-fluoro-N-[2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]benzenesulfonamide |
| InChI | InChI=1S/C18H20BF2NO4S/c1-17(2)18(3,4)26-19(25-17)12-9-10-15(14(21)11-12)22-27(23,24)16-8-6-5-7-13(16)20/h5-11,22H,1-4H3 |
| InChI Key | FBVRCCXOCWUSLW-UHFFFAOYSA-N |
| MDL Number | MFCD32206559 |
| Molecular Formula | C18H20BF2NO4S |
| Molecular Weight | 395.2285 |
| SMILES | FC1=C(C=CC=C1)S(=O)(=O)NC1=C(C=C(C=C1)B1OC(C(O1)(C)C)(C)C)F |
| Synonyms | SCHEMBL15092120,
AS-74495,
1314069-48-1,
2-fluoro-N-[2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]benzene-1-sulfonamide,
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| Complexity | 624 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 395.117416g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 27 |
| Hydrogen Bond Acceptor Count | 7 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 395.2g/mol |
| Monoisotopic Mass | 395.117416g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 73Ų |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
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Certificate of Analysis
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