4-Amino-6-fluoro-1H-indole - CAS 885518-25-2
Catalog: |
BB038959 |
Product Name: |
4-Amino-6-fluoro-1H-indole |
CAS: |
885518-25-2 |
Synonyms: |
6-fluoro-1H-indol-4-amine; 6-fluoro-1H-indol-4-amine |
IUPAC Name: | 6-fluoro-1H-indol-4-amine |
Description: | 4-Amino-6-fluoro-1H-indole (CAS# 885518-25-2) is a useful research chemical. |
Molecular Weight: | 150.15 |
Molecular Formula: | C8H7FN2 |
Canonical SMILES: | C1=CNC2=CC(=CC(=C21)N)F |
InChI: | InChI=1S/C8H7FN2/c9-5-3-7(10)6-1-2-11-8(6)4-5/h1-4,11H,10H2 |
InChI Key: | XSFWKDMLYWEBHG-UHFFFAOYSA-N |
Boiling Point: | 361 °C |
Density: | 1.385 g/cm3 |
LogP: | 2.47040 |
Publication Number | Title | Priority Date |
US-2019119299-A1 | Cyanoindoline derivatives as nik inhibitors | 20160630 |
EP-3478673-B1 | Cyanoindoline derivatives as nik inhibitors | 20160630 |
US-2021032267-A1 | Cyanoindoline derivatives as nik inhibitors | 20160630 |
AU-2012208837-A1 | Mineralocorticoid receptor antagonists | 20110120 |
EP-2665707-A1 | Mineralocorticoid receptor antagonists | 20110120 |
Complexity: | 151 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 150.05932639 |
Formal Charge: | 0 |
Heavy Atom Count: | 11 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 150.05932639 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 41.8 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.5 |
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Related Functional Groups
Amines and Anilines
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