1-(5-Bromo-3-fluoro-2-pyridyl)piperazine - CAS 1141669-85-3
Catalog: |
BB003315 |
Product Name: |
1-(5-Bromo-3-fluoro-2-pyridyl)piperazine |
CAS: |
1141669-85-3 |
Synonyms: |
1-(5-bromo-3-fluoro-2-pyridinyl)piperazine; 1-(5-bromo-3-fluoropyridin-2-yl)piperazine |
IUPAC Name: | 1-(5-bromo-3-fluoropyridin-2-yl)piperazine |
Description: | 1-(5-Bromo-3-fluoro-2-pyridyl)piperazine (CAS# 1141669-85-3 ) is a useful research chemical. |
Molecular Weight: | 260.11 |
Molecular Formula: | C9H11BrFN3 |
Canonical SMILES: | C1CN(CCN1)C2=NC=C(C=C2F)Br |
InChI: | InChI=1S/C9H11BrFN3/c10-7-5-8(11)9(13-6-7)14-3-1-12-2-4-14/h5-6,12H,1-4H2 |
InChI Key: | UUCKXISMUUDBLO-UHFFFAOYSA-N |
LogP: | 1.78660 |
Publication Number | Title | Priority Date |
EP-2723732-A1 | Trpv1 antagonists including dihydroxy substituent and uses thereof | 20110622 |
WO-2012176061-A1 | Trpv1 antagonists including dihydroxy substituent and uses thereof | 20110622 |
WO-2012176061-A9 | Trpv1 antagonists including dihydroxy substituent and uses thereof | 20110622 |
Complexity: | 187 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 259.01204 |
Formal Charge: | 0 |
Heavy Atom Count: | 14 |
Hydrogen Bond Acceptor Count: | 4 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 259.01204 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 28.2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.4 |
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