7-Bromo-2-chloroquinazoline - CAS 953039-66-2
Catalog: |
BB041679 |
Product Name: |
7-Bromo-2-chloroquinazoline |
CAS: |
953039-66-2 |
Synonyms: |
7-bromo-2-chloroquinazoline; 7-bromo-2-chloroquinazoline |
IUPAC Name: | 7-bromo-2-chloroquinazoline |
Description: | 7-Bromo-2-chloroquinazoline (CAS# 953039-66-2) is a useful research chemical. |
Molecular Weight: | 243.49 |
Molecular Formula: | C8H4BrClN2 |
Canonical SMILES: | C1=CC2=CN=C(N=C2C=C1Br)Cl |
InChI: | InChI=1S/C8H4BrClN2/c9-6-2-1-5-4-11-8(10)12-7(5)3-6/h1-4H |
InChI Key: | LEVIQMAFISIVMA-UHFFFAOYSA-N |
Boiling Point: | 240.2 °C at 760 mmHg |
Density: | 1.762 g/cm3 |
MDL: | MFCD11040175 |
LogP: | 3.04570 |
Publication Number | Title | Priority Date |
WO-2021088787-A1 | Quinazoline compound used as axl inhibitor | 20191107 |
WO-2021000935-A1 | Hpk1 inhibitors and uses thereof | 20190704 |
AU-2016329513-A1 | 2-Aminoquinazoline derivatives as p70S6 kinase inhibitors | 20151002 |
CA-3000565-A1 | 2-aminoquinazoline derivatives as p70s6 kinase inhibitors | 20151002 |
EP-3356348-A1 | 2-aminoquinazoline derivatives as p70s6 kinase inhibitors | 20151002 |
Complexity: | 167 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 241.92464 |
Formal Charge: | 0 |
Heavy Atom Count: | 12 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 241.92464 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 25.8 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 3.2 |
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Quinazolines
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