7-Bromo-2-methylquinoline - CAS 4965-34-8
Catalog: |
BB026770 |
Product Name: |
7-Bromo-2-methylquinoline |
CAS: |
4965-34-8 |
Synonyms: |
7-bromo-2-methylquinoline; 7-bromo-2-methylquinoline |
IUPAC Name: | 7-bromo-2-methylquinoline |
Description: | 7-Bromo-2-methylquinoline (CAS# 4965-34-8) is a useful research chemical. |
Molecular Weight: | 222.08 |
Molecular Formula: | C10H8BrN |
Canonical SMILES: | CC1=NC2=C(C=C1)C=CC(=C2)Br |
InChI: | InChI=1S/C10H8BrN/c1-7-2-3-8-4-5-9(11)6-10(8)12-7/h2-6H,1H3 |
InChI Key: | VEKOCCXFMXGRTF-UHFFFAOYSA-N |
Boiling Point: | 299.68 °C at 760 mmHg |
Density: | 1.488 g/cm3 |
LogP: | 3.30570 |
Publication Number | Title | Priority Date |
US-2020222400-A1 | Methods for the treatment of neurological disorders | 20190116 |
WO-2020150423-A1 | Methods for the treatment of neurological disorders | 20190116 |
WO-2018085348-A1 | Substituted quinolines and methods for treating cancer | 20161103 |
EP-2892892-A1 | Imidazolin-5-one derivatives useful as fatty acid snthase (fasn) inhibitors for!the treatment of cancer | 20120907 |
EP-2892892-B1 | Imidazolin-5-one derivatives useful as fatty acid synthase (fasn) inhibitors for the treatment of cancer | 20120907 |
Complexity: | 160 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 220.98401 |
Formal Charge: | 0 |
Heavy Atom Count: | 12 |
Hydrogen Bond Acceptor Count: | 1 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 220.98401 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 12.9 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 3.3 |
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Related Functional Groups
Quinoline/Isoquinoline
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