| CAS Number | 1293489-77-6 |
| Catalog Number | AG009JN3 |
| Chemical Name | 1-{2-[(2,3-dimethylphenyl)sulfanyl]phenyl}piperazine |
| IUPAC Name | 1-[2-(2,3-dimethylphenyl)sulfanylphenyl]piperazine |
| InChI | InChI=1S/C18H22N2S/c1-14-6-5-9-17(15(14)2)21-18-8-4-3-7-16(18)20-12-10-19-11-13-20/h3-9,19H,10-13H2,1-2H3 |
| InChI Key | IFZNYQPTDBKBSE-UHFFFAOYSA-N |
| MDL Number | MFCD30543694 |
| Molecular Formula | C18H22N2S |
| Molecular Weight | 298.4457 |
| SMILES | CC1=C(C)C(SC2=C(N3CCNCC3)C=CC=C2)=CC=C1 |
| Synonyms | CHEMBL2204357,
Vortioxetine Impurity 4,
CHEMBL2219981,
SCHEMBL15163248,
BDBM50400889,
1293489-77-6,
|
| Complexity | 316 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 298.15g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 21 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 298.448g/mol |
| Monoisotopic Mass | 298.15g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 40.6A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 4.2 |
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Certificate of Analysis
Lot Number