| CAS Number | 1275433-47-0 |
| Catalog Number | AG019RSG |
| Chemical Name | 3-fluoro-4-(3-methylbutanamido)benzoic acid |
| IUPAC Name | 3-fluoro-4-(3-methylbutanoylamino)benzoic acid |
| InChI | InChI=1S/C12H14FNO3/c1-7(2)5-11(15)14-10-4-3-8(12(16)17)6-9(10)13/h3-4,6-7H,5H2,1-2H3,(H,14,15)(H,16,17) |
| InChI Key | XOQDZTPVDSAQQQ-UHFFFAOYSA-N |
| MDL Number | MFCD19545742 |
| Molecular Formula | C12H14FNO3 |
| Molecular Weight | 239.2429 |
| SMILES | CC(CC(NC1=C(F)C=C(C(O)=O)C=C1)=O)C |
| Synonyms | 3-fluoro-4-(3-methylbutanamido)benzoic acid,
1275433-47-0,
ZINC63008787,
AKOS008154212,
MCULE-9434806665,
NE26878,
EN300-90352,
Z1262246215,
|
| Complexity | 294 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 239.096g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 17 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 239.246g/mol |
| Monoisotopic Mass | 239.096g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 66.4A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.1 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number