| CAS Number | 838893-89-3 |
| Catalog Number | AG019EXE |
| Chemical Name | N-(3,5-Difluorophenyl)-4-methylbenzenesulfonamide |
| IUPAC Name | N-(3,5-difluorophenyl)-4-methylbenzenesulfonamide |
| InChI | InChI=1S/C13H11F2NO2S/c1-9-2-4-13(5-3-9)19(17,18)16-12-7-10(14)6-11(15)8-12/h2-8,16H,1H3 |
| InChI Key | RDNHWZQBUHOXBH-UHFFFAOYSA-N |
| MDL Number | MFCD06634451 |
| Molecular Formula | C13H11F2NO2S |
| Molecular Weight | 283.2937 |
| SMILES | Cc1ccc(cc1)S(=O)(=O)Nc1cc(F)cc(F)c1 |
| Synonyms | N-(3,5-difluorophenyl)-4-methylbenzenesulfonamide,
838893-89-3,
AC1MGOAS,
ZINC4814490,
STK218233,
AKOS003358347,
MCULE-6323291287,
CS-0061316,
ST50667502,
(3,5-difluorophenyl)[(4-methylphenyl)sulfonyl]amine,
N-(3,5-difluorophenyl)-4-methyl-1-benzenesulfonamide,
ZINC04814490,
CID2989160,
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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