2-Chloro-6-(difluoromethoxy)pyridine - CAS 1214377-45-3
Catalog: |
BB005162 |
Product Name: |
2-Chloro-6-(difluoromethoxy)pyridine |
CAS: |
1214377-45-3 |
Synonyms: |
2-chloro-6-(difluoromethoxy)pyridine; 2-chloro-6-(difluoromethoxy)pyridine |
IUPAC Name: | 2-chloro-6-(difluoromethoxy)pyridine |
Description: | 2-Chloro-6-(difluoromethoxy)pyridine (CAS# 1214377-45-3) is a useful research chemical. |
Molecular Weight: | 179.55 |
Molecular Formula: | C6H4ClF2NO |
Canonical SMILES: | C1=CC(=NC(=C1)Cl)OC(F)F |
InChI: | InChI=1S/C6H4ClF2NO/c7-4-2-1-3-5(10-4)11-6(8)9/h1-3,6H |
InChI Key: | MQNNYHKAEYWADV-UHFFFAOYSA-N |
Storage: | Inert atmosphere, 2-8 ℃ |
LogP: | 2.33640 |
Publication Number | Title | Priority Date |
CN-110642838-A | EGFR inhibitor and preparation and application thereof | 20180627 |
WO-2020001351-A1 | Egfr inhibitor, method for preparing the same, and uses thereof | 20180627 |
EP-2681197-A1 | Tetrasubstituted cyclohexyl compounds as kinase inhibitors | 20110304 |
JP-2014506915-A | Tetrasubstituted cyclohexyl compounds as kinase inhibitors | 20110304 |
US-2012225061-A1 | Tetrasubstituted cyclohexyl compounds as kinase inhibitors | 20110304 |
Complexity: | 125 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 178.9949478 |
Formal Charge: | 0 |
Heavy Atom Count: | 11 |
Hydrogen Bond Acceptor Count: | 4 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 178.9949478 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 22.1 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 3.1 |
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