Basic information
- Standard SMILES
Cc1nc(C)c2cc(Br)ccc2n1- InChIKey
CKPBMNWUPCRVMC-UHFFFAOYSA-N- Molecular formula
- C10H9BrN2
- Average molar mass
- 237.1 g/mol
Names & identifiers
- Preferred name
- 6-Bromo-2,4-dimethylquinazoline
- IUPAC
- 6-bromo-2,4-dimethylquinazoline
Names & synonyms
6-bromo-2,4-dimethylquinazoline1806-65-1SCHEMBL12575811SCHEMBL31268127CKPBMNWUPCRVMC-UHFFFAOYSA-NDB-207478
Database identifiers
- PubChem CID
- 58329327
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 25.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 186
Related reactions
2 records
Compound notes
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