8-Chloro-2,3-dihydro-[1,4]dioxino[2,3-b]pyridine - CAS 156840-59-4
Catalog: |
BB011270 |
Product Name: |
8-Chloro-2,3-dihydro-[1,4]dioxino[2,3-b]pyridine |
CAS: |
156840-59-4 |
Synonyms: |
8-chloro-2,3-dihydro-[1,4]dioxino[2,3-b]pyridine |
IUPAC Name: | 8-chloro-2,3-dihydro-[1,4]dioxino[2,3-b]pyridine |
Description: | 8-Chloro-2,3-dihydro-[1,4]dioxino[2,3-b]pyridine (CAS# 156840-59-4) is a useful research chemical. |
Molecular Weight: | 171.58 |
Molecular Formula: | C7H6ClNO2 |
Canonical SMILES: | C1COC2=NC=CC(=C2O1)Cl |
InChI: | InChI=1S/C7H6ClNO2/c8-5-1-2-9-7-6(5)10-3-4-11-7/h1-2H,3-4H2 |
InChI Key: | DEJQDCVTJHJEMP-UHFFFAOYSA-N |
MDL: | MFCD16628207 |
LogP: | 1.50620 |
Publication Number | Title | Priority Date |
CA-3034775-A1 | Muscarinic m1 receptor positive allosteric modulators | 20160902 |
JP-2019526566-A | Muscarinic M1 receptor positive allosteric modulator | 20160902 |
JP-6629486-B2 | Muscarinic M1 receptor positive allosteric modulator | 20160902 |
KR-102017786-B1 | Muscarinic M1 Receptor Positive Allosteric Modulator | 20160902 |
KR-20190038666-A | Muscarin M1 receptor positive allosteric modulator | 20160902 |
Complexity: | 144 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 171.0087061 |
Formal Charge: | 0 |
Heavy Atom Count: | 11 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 171.0087061 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 31.4 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.5 |
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