| CAS Number | 735322-75-5 |
| Catalog Number | AG019IIN(AGN-PC-0KT74R) |
| Chemical Name | N-(3-chloroquinoxalin-2-yl)-2,5-difluorobenzene-1-sulfonamide |
| IUPAC Name | N-(3-chloroquinoxalin-2-yl)-2,5-difluorobenzenesulfonamide |
| InChI | InChI=1S/C14H8ClF2N3O2S/c15-13-14(19-11-4-2-1-3-10(11)18-13)20-23(21,22)12-7-8(16)5-6-9(12)17/h1-7H,(H,19,20) |
| InChI Key | JIYBUHTZSOOMFT-UHFFFAOYSA-N |
| MDL Number | MFCD04614727 |
| Molecular Formula | C14H8ClF2N3O2S |
| Molecular Weight | 355.7470 |
| SMILES | FC1=CC(S(NC2=C(Cl)N=C3C(C=CC=C3)=N2)(=O)=O)=C(F)C=C1 |
| Synonyms | N-(3-chloroquinoxalin-2-yl)-2,5-difluorobenzene-1-sulfonamide,
735322-75-5,
N-(3-chloroquinoxalin-2-yl)-2,5-difluorobenzenesulfonamide,
AC1MOF7N,
AC1Q4MHK,
CTK7B9585,
ZINC3886708,
AKOS000117070,
MCULE-1141165157,
NE41003,
EN300-06820,
SR-01000045637,
SR-01000045637-1,
ZINC03886708,
CID3368165,
|
| Complexity | 519 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 354.999g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 23 |
| Hydrogen Bond Acceptor Count | 7 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 355.744g/mol |
| Monoisotopic Mass | 354.999g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 80.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.2 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number