| CAS Number | 1597248-04-8 |
| Catalog Number | AG01DVQN |
| Chemical Name | 7-bromo-2-ethylquinazolin-4-ol |
| IUPAC Name | 7-bromo-2-ethyl-3H-quinazolin-4-one |
| InChI | InChI=1S/C10H9BrN2O/c1-2-9-12-8-5-6(11)3-4-7(8)10(14)13-9/h3-5H,2H2,1H3,(H,12,13,14) |
| InChI Key | WMDJMFCNWZBHSV-UHFFFAOYSA-N |
| MDL Number | MFCD31615763 |
| Molecular Formula | C10H9BrN2O |
| Molecular Weight | 253.0953 |
| SMILES | CCC1=NC2=C(C=CC(=C2)Br)C(O)=N1 |
| Synonyms | 7-bromo-2-ethylquinazolin-4-ol,
1597248-04-8,
|
| Complexity | 277 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 251.99g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 253.099g/mol |
| Monoisotopic Mass | 251.99g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 41.5A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.9 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number