2-Chloro-7-(trifluoromethyl)quinoline - CAS 83183-56-6
Catalog: |
BB036984 |
Product Name: |
2-Chloro-7-(trifluoromethyl)quinoline |
CAS: |
83183-56-6 |
Synonyms: |
2-chloro-7-(trifluoromethyl)quinoline; 2-chloro-7-(trifluoromethyl)quinoline |
IUPAC Name: | 2-chloro-7-(trifluoromethyl)quinoline |
Description: | 2-Chloro-7-(trifluoromethyl)quinoline (CAS# 83183-56-6) is a useful research chemical. |
Molecular Weight: | 231.60 |
Molecular Formula: | C10H5ClF3N |
Canonical SMILES: | C1=CC(=CC2=C1C=CC(=N2)Cl)C(F)(F)F |
InChI: | InChI=1S/C10H5ClF3N/c11-9-4-2-6-1-3-7(10(12,13)14)5-8(6)15-9/h1-5H |
InChI Key: | YAQSVMJOGLVYGQ-UHFFFAOYSA-N |
LogP: | 3.90700 |
Publication Number | Title | Priority Date |
WO-2020252240-A1 | Compounds and compositions for treating conditions associated with sting activity | 20190614 |
WO-2020138271-A1 | HETEROCYCLIC DERIVATIVES AS Nav1.7 and Nav1.8 BLOCKERS | 20181226 |
TW-202038950-A | Heterocyclic derivatives as nav1.7 and nav1.8 blockers | 20181226 |
CN-113164461-A | Heterocyclic derivatives as Nav1.7 and Nav1.8 blockers | 20181226 |
KR-20210107698-A | Heterocyclic derivatives used as Nav1.7 and Nav1.8 blockers | 20181226 |
Complexity: | 231 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 231.0062613 |
Formal Charge: | 0 |
Heavy Atom Count: | 15 |
Hydrogen Bond Acceptor Count: | 4 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 231.0062613 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 12.9 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 4 |
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Quinoline/Isoquinoline
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