| CAS Number | 182181-30-2 |
| Catalog Number | AG01B4T8 |
| Chemical Name | 5-Fluoro-2-(piperazin-1-yl)benzonitrile |
| IUPAC Name | 5-fluoro-2-piperazin-1-ylbenzonitrile |
| InChI | InChI=1S/C11H12FN3/c12-10-1-2-11(9(7-10)8-13)15-5-3-14-4-6-15/h1-2,7,14H,3-6H2 |
| InChI Key | KSDIKSCSQBLQQH-UHFFFAOYSA-N |
| MDL Number | MFCD11037714 |
| Molecular Formula | C11H12FN3 |
| Molecular Weight | 205.2315 |
| SMILES | FC1=CC(C#N)=C(N2CCNCC2)C=C1 |
| Synonyms | 5-fluoro-2-(piperazin-1-yl)benzonitrile,
182181-30-2,
3-Fluoro-6-(piperazin-1-yl)benzonitrile,
SCHEMBL2997329,
KSDIKSCSQBLQQH-UHFFFAOYSA-N,
ZINC82516309,
AKOS012972949,
5-fluoro-2-(1-piperazinyl)benzonitrile,
Z2368179831,
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| Complexity | 254 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 205.102g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 205.236g/mol |
| Monoisotopic Mass | 205.102g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 39.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.2 |
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Certificate of Analysis
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