Basic information
- Standard SMILES
C=C(c1ccccc1)c1ncc2cccc(Br)c2n1- InChIKey
HDJUGUTVQKCOTQ-UHFFFAOYSA-N- Molecular formula
- C16H11BrN2
- Average molar mass
- 311.18 g/mol
- Monoisotopic mass
- 310.01056
Names & identifiers
- Preferred name
- 8-Bromo-2-(1-phenylvinyl)quinazoline
- IUPAC
- 8-bromo-2-(1-phenylethenyl)quinazoline
Names & synonyms
SCHEMBL15228795HDJUGUTVQKCOTQ-UHFFFAOYSA-N8-bromo-2-(1-phenylvinyl)quinazoline
Database identifiers
- PubChem CID
- 89782147
Properties
Computed structural properties
- XLogP
- 4.9
- Topological polar surface area
- 25.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 325
Related reactions
2 records
Compound notes
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