4-Chloro-6-(6-methoxy-3-pyridyl)quinazoline - CAS 1005009-91-5
Catalog: |
BB000240 |
Product Name: |
4-Chloro-6-(6-methoxy-3-pyridyl)quinazoline |
CAS: |
1005009-91-5 |
Synonyms: |
4-chloro-6-(6-methoxy-3-pyridinyl)quinazoline; 4-chloro-6-(6-methoxypyridin-3-yl)quinazoline |
IUPAC Name: | 4-chloro-6-(6-methoxypyridin-3-yl)quinazoline |
Description: | 4-Chloro-6-(6-methoxy-3-pyridyl)quinazoline (CAS# 1005009-91-5 ) is a useful research chemical. |
Molecular Weight: | 271.70 |
Molecular Formula: | C14H10ClN3O |
Canonical SMILES: | COC1=NC=C(C=C1)C2=CC3=C(C=C2)N=CN=C3Cl |
InChI: | InChI=1S/C14H10ClN3O/c1-19-13-5-3-10(7-16-13)9-2-4-12-11(6-9)14(15)18-8-17-12/h2-8H,1H3 |
InChI Key: | RVYSFZDKNPYACU-UHFFFAOYSA-N |
LogP: | 3.35380 |
Publication Number | Title | Priority Date |
AU-2007278178-A1 | 2,4-substituted quinazolines as lipid kinase inhibitors | 20060728 |
BR-PI0714614-A2 | 2,4-substituted quinazoline as lipid kinase inhibitors | 20060728 |
CA-2657200-A1 | 2,4-substituted quinazolines as lipid kinase inhibitors | 20060728 |
EP-2049502-A1 | 2,4-substituted quinazolines as lipid kinase inhibitors | 20060728 |
EP-2049502-B1 | 2,4-substituted quinazolines as lipid kinase inhibitors | 20060728 |
Complexity: | 304 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 271.0512396 |
Formal Charge: | 0 |
Heavy Atom Count: | 19 |
Hydrogen Bond Acceptor Count: | 4 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 271.0512396 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 47.9 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 3.4 |
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