4-(Bromomethyl)quinoline - CAS 5632-16-6
Catalog: |
BB029327 |
Product Name: |
4-(Bromomethyl)quinoline |
CAS: |
5632-16-6 |
Synonyms: |
4-(bromomethyl)quinoline; 4-(bromomethyl)quinoline |
IUPAC Name: | 4-(bromomethyl)quinoline |
Description: | 4-(Bromomethyl)quinoline (CAS# 5632-16-6 ) is a useful research chemical. |
Molecular Weight: | 222.08 |
Molecular Formula: | C10H8BrN |
Canonical SMILES: | C1=CC=C2C(=C1)C(=CC=N2)CBr |
InChI: | InChI=1S/C10H8BrN/c11-7-8-5-6-12-10-4-2-1-3-9(8)10/h1-6H,7H2 |
InChI Key: | QJQXVPCIRZUOIP-UHFFFAOYSA-N |
LogP: | 3.12970 |
Publication Number | Title | Priority Date |
WO-2021022061-A1 | Aryl hydrocarbon receptor activators | 20190730 |
EP-3247349-A1 | Chromenone inhibitors of monocarboxylate transporters | 20150122 |
US-2018009792-A1 | Chromenone inhibitors of monocarboxylate transporters | 20150122 |
US-9994555-B2 | Chromenone inhibitors of monocarboxylate transporters | 20150122 |
WO-2016118822-A1 | Chromenone inhibitors of monocarboxylate transporters | 20150122 |
Complexity: | 149 |
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: | 1 |
Topological Polar Surface Area: | 12.9 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.8 |
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