4-Chloro-5-iodo-7-azaindole - CAS 1015610-31-7
Catalog: |
BB000546 |
Product Name: |
4-Chloro-5-iodo-7-azaindole |
CAS: |
1015610-31-7 |
Synonyms: |
4-chloro-5-iodo-1H-pyrrolo[2,3-b]pyridine; 4-chloro-5-iodo-1H-pyrrolo[2,3-b]pyridine |
IUPAC Name: | 4-chloro-5-iodo-1H-pyrrolo[2,3-b]pyridine |
Description: | 4-Chloro-5-iodo-7-azaindole (CAS# 1015610-31-7) is a useful research chemical. |
Molecular Weight: | 278.48 |
Molecular Formula: | C7H4ClIN2 |
Canonical SMILES: | C1=CNC2=NC=C(C(=C21)Cl)I |
InChI: | InChI=1S/C7H4ClIN2/c8-6-4-1-2-10-7(4)11-3-5(6)9/h1-3H,(H,10,11) |
InChI Key: | HHPQMGPENICAAD-UHFFFAOYSA-N |
Density: | 2.156 g/cm3 |
LogP: | 2.82090 |
Publication Number | Title | Priority Date |
CN-113200983-A | Compound with pyrrolopyridine structure, preparation method and medical application | 20210522 |
CN-113292561-A | Compound with dipyrrolopyridine structure, preparation method and medical application | 20210522 |
WO-2020200316-A1 | Pyrazolopyridine compound as ret inhibitor and application thereof | 20190403 |
WO-2020081689-A1 | Azaindole inhibitors of wild-type and mutant forms of lrrk2 | 20181016 |
AU-2015215582-B2 | Azaindole derivative | 20140204 |
Complexity: | 155 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 277.91077 |
Formal Charge: | 0 |
Heavy Atom Count: | 11 |
Hydrogen Bond Acceptor Count: | 1 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 277.91077 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 28.7 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.6 |
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