3-Chloro-5-(chloromethyl)pyridine - CAS 847737-51-3
Catalog: |
BB037301 |
Product Name: |
3-Chloro-5-(chloromethyl)pyridine |
CAS: |
847737-51-3 |
Synonyms: |
3-chloro-5-(chloromethyl)pyridine; 3-chloro-5-(chloromethyl)pyridine |
IUPAC Name: | 3-chloro-5-(chloromethyl)pyridine |
Description: | 3-Chloro-5-(chloromethyl)pyridine (CAS# 847737-51-3) is a useful research chemical. |
Molecular Weight: | 162.02 |
Molecular Formula: | C6H5Cl2N |
Canonical SMILES: | C1=C(C=NC=C1Cl)CCl |
InChI: | InChI=1S/C6H5Cl2N/c7-2-5-1-6(8)4-9-3-5/h1,3-4H,2H2 |
InChI Key: | DEFJPBMQJUFFBE-UHFFFAOYSA-N |
LogP: | 2.47380 |
Publication Number | Title | Priority Date |
CN-113061098-A | Amide compound and derivative thereof, preparation method, pharmaceutical composition and application | 20210118 |
US-2020392113-A1 | Substituted pyrazolo-pyrazines and their use as glun2b receptor modulators | 20190614 |
WO-2020249785-A1 | Substituted heteroaromatic pyrazolo-pyridines and their use as glun2b receptor modulators | 20190614 |
WO-2020249802-A1 | Substituted pyrazolo-pyrazines and their use as glun2b receptor modulators | 20190614 |
US-2021017169-A1 | Substituted heteroaromatic pyrazolo-pyridines and their use as glun2b receptor modulators | 20190614 |
Complexity: | 87.1 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 160.9799046 |
Formal Charge: | 0 |
Heavy Atom Count: | 9 |
Hydrogen Bond Acceptor Count: | 1 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 160.9799046 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 12.9 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.9 |
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Pyridines
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