1-(2-Methoxy-4-nitrophenyl)piperazine - CAS 170912-81-9
Catalog: |
BB012682 |
Product Name: |
1-(2-Methoxy-4-nitrophenyl)piperazine |
CAS: |
170912-81-9 |
Synonyms: |
1-(2-methoxy-4-nitrophenyl)piperazine; 1-(2-methoxy-4-nitrophenyl)piperazine |
IUPAC Name: | 1-(2-methoxy-4-nitrophenyl)piperazine |
Description: | 1-(2-Methoxy-4-nitrophenyl)piperazine (CAS# 170912-81-9 ) is a useful research chemical. |
Molecular Weight: | 237.26 |
Molecular Formula: | C11H15N3O3 |
Canonical SMILES: | COC1=C(C=CC(=C1)[N+](=O)[O-])N2CCNCC2 |
InChI: | InChI=1S/C11H15N3O3/c1-17-11-8-9(14(15)16)2-3-10(11)13-6-4-12-5-7-13/h2-3,8,12H,4-7H2,1H3 |
InChI Key: | DGVRAWOHHPXSAQ-UHFFFAOYSA-N |
LogP: | 1.93000 |
Publication Number | Title | Priority Date |
KR-101949624-B1 | Aminotriazine derivatives useful as tank-binding kinase inhibitor compounds | 20140926 |
KR-20170049609-A | Aminotriazine derivatives useful as tank-binding kinase inhibitor compounds | 20140926 |
TW-201629046-A | TANK binding kinase inhibitor compound | 20140926 |
EP-2938608-A1 | Small molecule agonists of neurotensin receptor 1 | 20121220 |
JP-2016507501-A | Neurotensin receptor 1 small molecule agonist | 20121220 |
Complexity: | 263 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 237.11134135 |
Formal Charge: | 0 |
Heavy Atom Count: | 17 |
Hydrogen Bond Acceptor Count: | 5 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 237.11134135 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 70.3 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.2 |
Online Inquiry
Customer Support
Customer Centered
Related Functional Groups
Piperazines
Customers Also Viewed
INDUSTRY LEADERS TRUST OUR PRODUCTS