1-(2-Thienyl)piperazine - CAS 108768-19-0
Catalog: |
BB002338 |
Product Name: |
1-(2-Thienyl)piperazine |
CAS: |
108768-19-0 |
Synonyms: |
1-thiophen-2-ylpiperazine; 1-thiophen-2-ylpiperazine |
IUPAC Name: | 1-thiophen-2-ylpiperazine |
Description: | 1-(2-Thienyl)piperazine (CAS# 108768-19-0 ) is a useful research chemical. |
Molecular Weight: | 168.26 |
Molecular Formula: | C8H12N2S |
Canonical SMILES: | C1CN(CCN1)C2=CC=CS2 |
InChI: | InChI=1S/C8H12N2S/c1-2-8(11-7-1)10-5-3-9-4-6-10/h1-2,7,9H,3-6H2 |
InChI Key: | ANGVDUJFWRWPCE-UHFFFAOYSA-N |
Storage: | Keep in dark place, Sealed in dry, 2-8 °C |
MDL: | MFCD11872772 |
LogP: | 1.55150 |
Publication Number | Title | Priority Date |
EP-3728234-A1 | Radiolabeled compounds | 20171221 |
US-2020316232-A1 | Radiolabeled compounds | 20171221 |
WO-2011002772-A1 | Imidazopyridine derivatives and pbk inhibitors containing the same | 20090629 |
EP-2358365-A1 | Glycogen synthase kinase-3 beta inhibitors containing 7-hydroxy-benzoimidazole-4-yl-methanone derivatives | 20081120 |
US-2011301146-A1 | Glycogen synthase kinase-3 beta inhibitors containing 7-hydroxy-benzoimidazole-4-yl-methanone derivatives | 20081120 |
Complexity: | 123 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 168.07211956 |
Formal Charge: | 0 |
Heavy Atom Count: | 11 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 168.07211956 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 43.5 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.4 |
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