| CAS Number | 1002244-75-8 |
| Catalog Number | AG01ABF2 |
| Chemical Name | 6-chloro-N-(3,4-difluorophenyl)pyridine-3-sulfonamide |
| IUPAC Name | 6-chloro-N-(3,4-difluorophenyl)pyridine-3-sulfonamide |
| InChI | InChI=1S/C11H7ClF2N2O2S/c12-11-4-2-8(6-15-11)19(17,18)16-7-1-3-9(13)10(14)5-7/h1-6,16H |
| InChI Key | GVYZLFXVPUVUMS-UHFFFAOYSA-N |
| MDL Number | MFCD12443794 |
| Molecular Formula | C11H7ClF2N2O2S |
| Molecular Weight | 304.7003 |
| SMILES | FC1=C(F)C=C(NS(C2=CN=C(Cl)C=C2)(=O)=O)C=C1 |
| Synonyms | 6-chloro-N-(3,4-difluorophenyl)pyridine-3-sulfonamide,
1002244-75-8,
AC1OWXYL,
AC1Q4LDK,
ZINC6316476,
AKOS008943499,
NE37417,
EN300-71439,
ZINC06316476,
CID7939070,
|
| Complexity | 404 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 303.988g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 19 |
| Hydrogen Bond Acceptor Count | 6 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 304.696g/mol |
| Monoisotopic Mass | 303.988g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 67.4A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.5 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number