2-Chloro-8-methoxyquinazoline - CAS 944060-66-6
Catalog: |
BB041301 |
Product Name: |
2-Chloro-8-methoxyquinazoline |
CAS: |
944060-66-6 |
Synonyms: |
2-chloro-8-methoxyquinazoline; 2-chloro-8-methoxyquinazoline |
IUPAC Name: | 2-chloro-8-methoxyquinazoline |
Description: | 2-Chloro-8-methoxyquinazoline (CAS# 944060-66-6) is a useful research chemical. |
Molecular Weight: | 194.62 |
Molecular Formula: | C9H7ClN2O |
Canonical SMILES: | COC1=CC=CC2=CN=C(N=C21)Cl |
InChI: | InChI=1S/C9H7ClN2O/c1-13-7-4-2-3-6-5-11-9(10)12-8(6)7/h2-5H,1H3 |
InChI Key: | OENQTKSMBDNMQX-UHFFFAOYSA-N |
Boiling Point: | 221.4 °C at 760 mmHg |
Density: | 1.333 g/cm3 |
LogP: | 2.29180 |
Publication Number | Title | Priority Date |
EP-3078660-A1 | Novel quinazoline derivative | 20131206 |
US-2016264555-A1 | Novel quinazoline derivative | 20131206 |
US-9682961-B2 | Quinazoline derivative | 20131206 |
EP-2344473-A1 | Heterocyclic pim-kinase inhibitors | 20080902 |
EP-2344473-B1 | Heterocyclic pim-kinase inhibitors | 20080902 |
Complexity: | 179 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 194.0246905 |
Formal Charge: | 0 |
Heavy Atom Count: | 13 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 194.0246905 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 35 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.5 |
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