5-Bromo-6-nitroindazole - CAS 71785-49-4
Catalog: |
BB034477 |
Product Name: |
5-Bromo-6-nitroindazole |
CAS: |
71785-49-4 |
Synonyms: |
5-bromo-6-nitro-1H-indazole; 5-bromo-6-nitro-1H-indazole |
IUPAC Name: | 5-bromo-6-nitro-1H-indazole |
Description: | 5-Bromo-6-nitroindazole (CAS# 71785-49-4) is a useful research chemical. |
Molecular Weight: | 242.03 |
Molecular Formula: | C7H4BrN3O2 |
Canonical SMILES: | C1=C2C=NNC2=CC(=C1Br)[N+](=O)[O-] |
InChI: | InChI=1S/C7H4BrN3O2/c8-5-1-4-3-9-10-6(4)2-7(5)11(12)13/h1-3H,(H,9,10) |
InChI Key: | ATTOIRAMFAFXNA-UHFFFAOYSA-N |
LogP: | 2.75680 |
Publication Number | Title | Priority Date |
CN-109761986-B | Tricyclic derivative inhibitor, preparation method and application thereof | 20171110 |
AU-2014331628-A1 | Inhibitors of ERK and methods of use | 20131003 |
AU-2014331628-B2 | Inhibitors of ERK and methods of use | 20131003 |
AU-2018250439-A1 | Inhibitors of erk and methods of use | 20131003 |
CN-105636586-A | Inhibitors of erk and methods of use | 20131003 |
Complexity: | 220 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 240.94869 |
Formal Charge: | 0 |
Heavy Atom Count: | 13 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 240.94869 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 74.5 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.1 |
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