| CAS Number | 708237-25-6 |
| Catalog Number | AG019F0E |
| Chemical Name | N-(2,6-difluorophenyl)-4-methylbenzene-1-sulfonamide |
| IUPAC Name | N-(2,6-difluorophenyl)-4-methylbenzenesulfonamide |
| InChI | InChI=1S/C13H11F2NO2S/c1-9-5-7-10(8-6-9)19(17,18)16-13-11(14)3-2-4-12(13)15/h2-8,16H,1H3 |
| InChI Key | CSDRBOCQOBNIQE-UHFFFAOYSA-N |
| MDL Number | MFCD01463945 |
| Molecular Formula | C13H11F2NO2S |
| Molecular Weight | 283.2937 |
| SMILES | Cc1ccc(cc1)S(=O)(=O)Nc1c(F)cccc1F |
| Synonyms | N-(2,6-difluorophenyl)-4-methylbenzenesulfonamide,
708237-25-6,
AC1LJBZ0,
ZINC611726,
STL255075,
AKOS001315450,
MCULE-7210715906,
CS-0061313,
ST51045193,
N-(2,6-Difluorophenyl)-4-methyl-benzenesulfonamide,
(2,6-difluorophenyl)[(4-methylphenyl)sulfonyl]amine,
CID971796,
ZINC00611726,
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| Complexity | 378 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 283.048g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 19 |
| Hydrogen Bond Acceptor Count | 5 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 283.293g/mol |
| Monoisotopic Mass | 283.048g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 54.6A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number