| CAS Number | 1477712-69-8 |
| Catalog Number | AG01B1F0 |
| Chemical Name | 4-fluoro-3,5-dimethylbenzene-1-sulfonamide |
| IUPAC Name | 4-fluoro-3,5-dimethylbenzenesulfonamide |
| InChI | InChI=1S/C8H10FNO2S/c1-5-3-7(13(10,11)12)4-6(2)8(5)9/h3-4H,1-2H3,(H2,10,11,12) |
| InChI Key | YVWYPSXQDCDDIK-UHFFFAOYSA-N |
| MDL Number | MFCD21303098 |
| Molecular Formula | C8H10FNO2S |
| Molecular Weight | 203.2339 |
| SMILES | CC1=C(F)C(C)=CC(S(N)(=O)=O)=C1 |
| Synonyms | 4-fluoro-3,5-dimethylbenzene-1-sulfonamide,
1477712-69-8,
ZINC84177437,
AKOS015143301,
NE45500,
3,5-Dimethyl-4-fluorobenzenesulfonamide,
|
| Complexity | 260 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 203.042g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 203.231g/mol |
| Monoisotopic Mass | 203.042g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 68.5A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.3 |
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Certificate of Analysis
Lot Number