4-Chloro-7-hydroxy-6-methoxyquinoline-3-carbonitrile - CAS 263149-10-6
Catalog: |
BB019235 |
Product Name: |
4-Chloro-7-hydroxy-6-methoxyquinoline-3-carbonitrile |
CAS: |
263149-10-6 |
Synonyms: |
4-chloro-7-hydroxy-6-methoxy-3-quinolinecarbonitrile; 4-chloro-7-hydroxy-6-methoxyquinoline-3-carbonitrile |
IUPAC Name: | 4-chloro-7-hydroxy-6-methoxyquinoline-3-carbonitrile |
Description: | 4-Chloro-7-hydroxy-6-methoxyquinoline-3-carbonitrile (CAS# 263149-10-6) is a synthetic compound used in the synthesis of Src inhibitors. |
Molecular Weight: | 234.64 |
Molecular Formula: | C11H7ClN2O2 |
Canonical SMILES: | COC1=C(C=C2C(=C1)C(=C(C=N2)C#N)Cl)O |
InChI: | InChI=1S/C11H7ClN2O2/c1-16-10-2-7-8(3-9(10)15)14-5-6(4-13)11(7)12/h2-3,5,15H,1H3 |
InChI Key: | QIORUBTUDLGIII-UHFFFAOYSA-N |
Boiling Point: | 438.954 °C at 760 mmHg |
Density: | 1.488 g/cm3 |
LogP: | 2.47408 |
Publication Number | Title | Priority Date |
AU-2016311295-A1 | Novel 6-6 bicyclic aromatic ring substituted nucleoside analogues for use as PRMT5 inhibitors | 20150826 |
US-10653711-B2 | 6-6 bicyclic aromatic ring substituted nucleoside analogues for use as PRMT5 inhibitors | 20150826 |
US-2018243328-A1 | Novel 6-6 bicyclic aromatic ring substituted nucleoside analogues for use as prmt5 inhibitors | 20150826 |
US-2020360416-A1 | Novel 6-6 bicyclic aromatic ring substituted nucleoside analogues for use as prmt5 inhibitors | 20150826 |
EP-3341368-B1 | Novel 6-6 bicyclic aromatic ring substituted nucleoside analogues for use as prmt5 inhibitors | 20150826 |
Complexity: | 304 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 234.0196052 |
Formal Charge: | 0 |
Heavy Atom Count: | 16 |
Hydrogen Bond Acceptor Count: | 4 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 234.0196052 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 66.1 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.2 |
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