3-Amino-4-bromo-1H-indazole - CAS 914311-50-5
Catalog: |
BB040184 |
Product Name: |
3-Amino-4-bromo-1H-indazole |
CAS: |
914311-50-5 |
Synonyms: |
4-bromo-1H-indazol-3-amine; 4-bromo-1H-indazol-3-amine |
IUPAC Name: | 4-bromo-1H-indazol-3-amine |
Description: | 3-Amino-4-bromo-1H-indazole (CAS# 914311-50-5) is a useful research chemical compound. |
Molecular Weight: | 212.05 |
Molecular Formula: | C7H6BrN3 |
Canonical SMILES: | C1=CC2=C(C(=C1)Br)C(=NN2)N |
InChI: | InChI=1S/C7H6BrN3/c8-4-2-1-3-5-6(4)7(9)11-10-5/h1-3H,(H3,9,10,11) |
InChI Key: | IXXXOIXGQFPLIH-UHFFFAOYSA-N |
Boiling Point: | 431.342 °C at 760 mmHg |
Density: | 1.867 g/cm3 |
MDL: | MFCD09909580 |
LogP: | 2.48880 |
Publication Number | Title | Priority Date |
AU-2014345771-A1 | (aza)pyridopyrazolopyrimidinones and indazolopyrimidinones as inhibitors of fibrinolysis | 20131105 |
CA-2929378-A1 | (aza)pyridopyrazolopyrimidinones and indazolopyrimidinones and their use | 20131105 |
CN-105683194-A | (aza)pyridopyrazolopyrimidinones and indazolopyrimidinones as inhibitors of fibrinolysis | 20131105 |
CN-105683194-B | The inhibitor of (azepine) pyrido PyrazolopyrimidinonecGMP and indazole hepyramine as fibrinolysis | 20131105 |
EA-029373-B1 | (AZA) PYRIDOPYRAZOLOPIRIMIDINONES AND INDAZOLOPIRIMIDINONES AS FIBRINOLYSIS INHIBITORS | 20131105 |
Complexity: | 153 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 210.97451 |
Formal Charge: | 0 |
Heavy Atom Count: | 11 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 210.97451 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 54.7 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.9 |
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