1-Acetyl-5-fluoro-1H-indazole - CAS 141071-11-6
Catalog: |
BB009151 |
Product Name: |
1-Acetyl-5-fluoro-1H-indazole |
CAS: |
141071-11-6 |
Synonyms: |
1-(5-fluoro-1-indazolyl)ethanone; 1-(5-fluoroindazol-1-yl)ethanone |
IUPAC Name: | 1-(5-fluoroindazol-1-yl)ethanone |
Description: | 1-Acetyl-5-fluoro-1H-indazole (CAS# 141071-11-6 ) is a useful research chemical. |
Molecular Weight: | 178.16 |
Molecular Formula: | C9H7FN2O |
Canonical SMILES: | CC(=O)N1C2=C(C=C(C=C2)F)C=N1 |
InChI: | InChI=1S/C9H7FN2O/c1-6(13)12-9-3-2-8(10)4-7(9)5-11-12/h2-5H,1H3 |
InChI Key: | KRPZOMRZEOAMED-UHFFFAOYSA-N |
Storage: | Sealed in dry, 2-8 °C |
LogP: | 1.83550 |
Publication Number | Title | Priority Date |
EP-3157521-A1 | Substituted indazole compounds as irak4 inhibitors | 20140620 |
JP-2017518348-A | Substituted indazole compounds as IRAK4 inhibitors | 20140620 |
KR-20170016500-A | Substituted indazole compounds as irak4 inhibitors | 20140620 |
US-2017152263-A1 | Substituted Indazole Compounds as IRAK4 Inhibitors | 20140620 |
WO-2015193846-A1 | Substituted indazole compounds as irak4 inhibitors | 20140620 |
Complexity: | 222 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 178.05424101 |
Formal Charge: | 0 |
Heavy Atom Count: | 13 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 178.05424101 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 34.9 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.6 |
Online Inquiry
Customer Support
Customer Centered
Related Functional Groups
Indazoles
Customers Also Viewed
INDUSTRY LEADERS TRUST OUR PRODUCTS