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| 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 |
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Quinazolines
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