5-Fluoroindazole-3-carbaldehyde - CAS 485841-48-3
Catalog: |
BB026558 |
Product Name: |
5-Fluoroindazole-3-carbaldehyde |
CAS: |
485841-48-3 |
Synonyms: |
5-fluoro-2H-indazole-3-carboxaldehyde; 5-fluoro-2H-indazole-3-carbaldehyde |
IUPAC Name: | 5-fluoro-2H-indazole-3-carbaldehyde |
Description: | 5-Fluoroindazole-3-carbaldehyde (CAS# 485841-48-3) is a useful research chemical compound. |
Molecular Weight: | 164.14 |
Molecular Formula: | C8H5FN2O |
Canonical SMILES: | C1=CC2=NNC(=C2C=C1F)C=O |
InChI: | InChI=1S/C8H5FN2O/c9-5-1-2-7-6(3-5)8(4-12)11-10-7/h1-4H,(H,10,11) |
InChI Key: | CCWNWTAOWXACOT-UHFFFAOYSA-N |
Boiling Point: | 361.401 °C at 760 mmHg |
Density: | 1.479 g/cm3 |
LogP: | 1.51450 |
Publication Number | Title | Priority Date |
WO-2015025025-A1 | Alkynyl alcohols and methods of use | 20130822 |
AU-2012314498-A1 | Viral replication inhibitors | 20110926 |
CA-2848604-A1 | Viral replication inhibitors | 20110926 |
EA-032477-B1 | VIRAL REPLICATION INHIBITORS | 20110926 |
EP-2760831-A1 | Viral replication inhibitors | 20110926 |
Complexity: | 188 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 164.03859095 |
Formal Charge: | 0 |
Heavy Atom Count: | 12 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 164.03859095 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 45.8 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.4 |
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