| CAS Number | 847761-47-1 |
| Catalog Number | AG00IDFI |
| Chemical Name | N-(3-Fluorophenyl)-2-(piperazin-1-yl)acetamide |
| IUPAC Name | N-(3-fluorophenyl)-2-piperazin-1-ylacetamide |
| InChI | InChI=1S/C12H16FN3O/c13-10-2-1-3-11(8-10)15-12(17)9-16-6-4-14-5-7-16/h1-3,8,14H,4-7,9H2,(H,15,17) |
| InChI Key | AEGHUFLJLKKUNE-UHFFFAOYSA-N |
| MDL Number | MFCD06655266 |
| Molecular Formula | C12H16FN3O |
| Molecular Weight | 237.2733 |
| SMILES | FC1=CC(NC(CN2CCNCC2)=O)=CC=C1 |
| Synonyms | N-(3-fluorophenyl)-2-(piperazin-1-yl)acetamide,
847761-47-1,
N-(3-fluorophenyl)-2-piperazin-1-ylacetamide,
C12H16FN3O,
AC1NLPPD,
AC1Q4LRV,
CTK7G6877,
BBL010066,
MFCD06655266,
STK711150,
ZINC19702187,
AKOS000199314,
MCULE-5528180472,
NE53201,
EN300-12265,
Z90669181,
N-(3-fluoro-phenyl)-2-piperazin-1-yl-acetamide, AldrichCPR,
CID4961831,
N-(3-fluorophenyl)-2-piperazin-1-yl-acetamide,
|
| Complexity | 256 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 237.128g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 17 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 237.278g/mol |
| Monoisotopic Mass | 237.128g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 44.4A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.3 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number