1-(3-Thienyl)piperazine - CAS 201676-74-6
Catalog: |
BB015682 |
Product Name: |
1-(3-Thienyl)piperazine |
CAS: |
201676-74-6 |
Synonyms: |
1-(3-thiophenyl)piperazine; 1-thiophen-3-ylpiperazine |
IUPAC Name: | 1-thiophen-3-ylpiperazine |
Description: | 1-(3-Thienyl)piperazine (CAS# 201676-74-6 ) is a useful research chemical. |
Molecular Weight: | 168.26 |
Molecular Formula: | C8H12N2S |
Canonical SMILES: | C1CN(CCN1)C2=CSC=C2 |
InChI: | InChI=1S/C8H12N2S/c1-6-11-7-8(1)10-4-2-9-3-5-10/h1,6-7,9H,2-5H2 |
InChI Key: | FZHUNKOIYYODMM-UHFFFAOYSA-N |
Publication Number | Title | Priority Date |
WO-2020042903-A1 | Salt of cyclohexane derivative | 20180830 |
CN-110505874-A | Molecule and relative intermediate, composition and method with desinsection effectiveness | 20170331 |
JP-2019511999-A | Cyclohexane derivative or stereoisomer thereof or salt thereof and preparation and application thereof | 20150915 |
US-2014315885-A1 | Therapeutically Active Thiazolo-Pyrimidine Derivatives | 20111110 |
US-9096614-B2 | Therapeutically active thiazolo-pyrimidine derivatives | 20111110 |
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: | 1.1 |
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