Basic information
- Standard SMILES
CC(C)(C)Nc1ncc2cccc(Br)c2n1- InChIKey
NWMRYNTXRNSPMW-UHFFFAOYSA-N- Molecular formula
- C12H14BrN3
- Average molar mass
- 280.16 g/mol
Names & identifiers
- Preferred name
- 8-bromo-N-tert-butylquinazolin-2-amine
- IUPAC
- 8-bromo-N-tert-butylquinazolin-2-amine
Names & synonyms
8-bromo-N-tert-butylquinazolin-2-amine1453801-08-5SCHEMBL15228574NWMRYNTXRNSPMW-UHFFFAOYSA-N8-bromo-N-(tert-butyl)quinazolin-2-amineEN300-1162226
Database identifiers
- PubChem CID
- 89781963
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 37.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 239
Related reactions
3 records
Compound notes
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