5,7-Dibromo-1H-indazole - CAS 50477-28-6
Catalog: |
BB027068 |
Product Name: |
5,7-Dibromo-1H-indazole |
CAS: |
50477-28-6 |
Synonyms: |
5,7-dibromo-1H-indazole; 5,7-dibromo-1H-indazole |
IUPAC Name: | 5,7-dibromo-1H-indazole |
Description: | 5,7-Dibromo-1H-indazole (CAS# 50477-28-6) is a useful research chemical. |
Molecular Weight: | 275.93 |
Molecular Formula: | C7H4Br2N2 |
Canonical SMILES: | C1=C(C=C2C=NNC2=C1Br)Br |
InChI: | InChI=1S/C7H4Br2N2/c8-5-1-4-3-10-11-7(4)6(9)2-5/h1-3H,(H,10,11) |
InChI Key: | SBDPXXDRYPLLKE-UHFFFAOYSA-N |
Boiling Point: | 384.6 °C at 760 mmHg |
Density: | 2.164 g/cm3 |
Appearance: | Off-white solid |
LogP: | 3.08790 |
Publication Number | Title | Priority Date |
US-2016184273-A1 | Novel substituted bicyclic compounds as bromodomain inhibitors | 20130621 |
US-2017216257-A1 | Novel substituted bicyclic compounds as bromodomain inhibitors | 20130621 |
US-9662311-B2 | Substituted bicyclic compounds as bromodomain inhibitors | 20130621 |
US-2008242685-A1 | Chemical Compounds | 20051025 |
US-4096333-A | Process for the preparation of substituted indazoles | 19750116 |
Complexity: | 153 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 275.87207 |
Formal Charge: | 0 |
Heavy Atom Count: | 11 |
Hydrogen Bond Acceptor Count: | 1 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 273.87412 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 28.7 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 3.3 |
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