| CAS Number | 554438-90-3 |
| Catalog Number | AG019IQL |
| Chemical Name | 2-fluoro-N-(furan-2-ylmethyl)benzene-1-sulfonamide |
| IUPAC Name | 2-fluoro-N-(furan-2-ylmethyl)benzenesulfonamide |
| InChI | InChI=1S/C11H10FNO3S/c12-10-5-1-2-6-11(10)17(14,15)13-8-9-4-3-7-16-9/h1-7,13H,8H2 |
| InChI Key | PUDNUBFHZZXPAS-UHFFFAOYSA-N |
| MDL Number | MFCD03786825 |
| Molecular Formula | C11H10FNO3S |
| Molecular Weight | 255.2654 |
| SMILES | FC1=C(S(NCC2OC=CC=2)(=O)=O)C=CC=C1 |
| Synonyms | 2-fluoro-N-(furan-2-ylmethyl)benzene-1-sulfonamide,
554438-90-3,
[(2-fluorophenyl)sulfonyl](2-furylmethyl)amine,
2-fluoro-N-[(furan-2-yl)methyl]benzene-1-sulfonamide,
Z45497845,
CID697876,
ZINC00074622,
2-fluoro-N-(furan-2-ylmethyl)benzenesulfonamide,
AC1LF5AX,
ZINC74622,
STL307320,
AKOS001052823,
MCULE-1341246029,
NE32331,
ST50134212,
|
| Complexity | 341 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 255.037g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 17 |
| Hydrogen Bond Acceptor Count | 5 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 255.263g/mol |
| Monoisotopic Mass | 255.037g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 67.7A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.6 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number