| CAS Number | 1179087-17-2 |
| Catalog Number | AG019ZLD |
| Chemical Name | 4-(2-Fluorophenyl)piperazine-1-carboxamide |
| IUPAC Name | 4-(2-fluorophenyl)piperazine-1-carboxamide |
| InChI | InChI=1S/C11H14FN3O/c12-9-3-1-2-4-10(9)14-5-7-15(8-6-14)11(13)16/h1-4H,5-8H2,(H2,13,16) |
| InChI Key | WJSATJQEGZSNLD-UHFFFAOYSA-N |
| MDL Number | MFCD12797882 |
| Molecular Formula | C11H14FN3O |
| Molecular Weight | 223.2468 |
| SMILES | NC(N1CCN(C2=C(F)C=CC=C2)CC1)=O |
| Synonyms | 4-(2-fluorophenyl)piperazine-1-carboxamide,
1179087-17-2,
ZINC37489164,
AKOS009095892,
NE61608,
BC4144452,
EN300-106335,
|
| Complexity | 254 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 223.112g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 16 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 223.251g/mol |
| Monoisotopic Mass | 223.112g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 49.6A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.8 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number