| CAS Number | 1247217-07-7 |
| Catalog Number | AG01A4OZ |
| Chemical Name | 3-Fluoro-2-(methylamino)benzamide |
| IUPAC Name | 3-fluoro-2-(methylamino)benzamide |
| InChI | InChI=1S/C8H9FN2O/c1-11-7-5(8(10)12)3-2-4-6(7)9/h2-4,11H,1H3,(H2,10,12) |
| InChI Key | JQRQTQLPPDPTRD-UHFFFAOYSA-N |
| MDL Number | MFCD16836276 |
| Molecular Formula | C8H9FN2O |
| Molecular Weight | 168.1683 |
| SMILES | O=C(N)C1=CC=CC(F)=C1NC |
| Synonyms | 3-fluoro-2-(methylamino)benzamide,
1247217-07-7,
SCHEMBL20355746,
ZINC54206816,
AKOS011943821,
NE24481,
|
| Complexity | 174 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 168.07g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 168.171g/mol |
| Monoisotopic Mass | 168.07g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 55.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.4 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number