7-bromoquinazoline - CAS 89892-22-8
Catalog: |
BB039679 |
Product Name: |
7-bromoquinazoline |
CAS: |
89892-22-8 |
Synonyms: |
7-bromoquinazoline; 7-bromoquinazoline |
IUPAC Name: | 7-bromoquinazoline |
Description: | 7-Bromoquinazoline has been used as a reactant in the preparation of N1-(5-(heterocyclyl)-thiazol-2-yl)-3-(4-trifluoromethylphenyl)-1,2-propanediamines as AKT/PKB inhibitors for cancer treatment. |
Molecular Weight: | 209.04 |
Molecular Formula: | C8H5BrN2 |
Canonical SMILES: | C1=CC2=CN=CN=C2C=C1Br |
InChI: | InChI=1S/C8H5BrN2/c9-7-2-1-6-4-10-5-11-8(6)3-7/h1-5H |
InChI Key: | KMVULHBAEVRKCP-UHFFFAOYSA-N |
Purity: | 97.0 % |
Appearance: | Solid |
MDL: | MFCD07778500 |
LogP: | 2.39230 |
Publication Number | Title | Priority Date |
WO-2020172324-A1 | Nurr1 receptor modulators | 20190219 |
AU-2018276611-A1 | Method for predicting therapeutic effect of LSD1 inhibitor based on expression of INSM1 | 20170531 |
EP-3633380-A1 | Method for predicting therapeutic effect of lsd1 inhibitor based on expression of insm1 | 20170531 |
JP-WO2018221555-A1 | Method for predicting therapeutic effect of LSD1 inhibitor based on expression of INSM1 | 20170531 |
KR-20200007975-A | Methods of Predicting Therapeutic Effects of LSD1 Inhibitors Based on Expression of INSM1 | 20170531 |
Complexity: | 140 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 207.96361 |
Formal Charge: | 0 |
Heavy Atom Count: | 11 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 207.96361 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 25.8 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.8 |
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