5-Bromo-2-methylquinoline - CAS 54408-52-5
Catalog: |
BB028647 |
Product Name: |
5-Bromo-2-methylquinoline |
CAS: |
54408-52-5 |
Synonyms: |
5-bromo-2-methylquinoline; 5-bromo-2-methylquinoline |
IUPAC Name: | 5-bromo-2-methylquinoline |
Description: | 5-Bromo-2-methylquinoline (CAS# 54408-52-5) 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/c1-7-5-6-8-9(11)3-2-4-10(8)12-7/h2-6H,1H3 |
InChI Key: | UICMDSLRHPXLEH-UHFFFAOYSA-N |
Density: | 1.488 g/cm3 |
LogP: | 3.30570 |
Publication Number | Title | Priority Date |
WO-2021092525-A1 | Wdr5 inhibitors and modulators | 20191108 |
US-2019308978-A1 | Imidazopiperazinone inhibitors of transcription activating proteins | 20180406 |
US-2018170909-A1 | Pyrazole derivatives as malt1 inhibitors | 20161221 |
US-10954214-B2 | Pyrazole derivatives as MALT1 inhibitors | 20161221 |
EP-2970311-A2 | Bmp inhibitors and methods of use thereof | 20130314 |
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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