Basic information
- Standard SMILES
CCn1c(=O)[nH]c2c(Br)c(F)ccc2c1=O- InChIKey
ACZOFFSIOYPQCS-UHFFFAOYSA-N- Molecular formula
- C10H8BrFN2O2
- Average molar mass
- 287.08 g/mol
Names & identifiers
- Preferred name
- 8-bromo-3-ethyl-7-fluoroquinazoline-2,4(1H,3H)-dione
- IUPAC
- 8-bromo-3-ethyl-7-fluoro-1H-quinazoline-2,4-dione
Names & synonyms
SCHEMBL15244033ACZOFFSIOYPQCS-UHFFFAOYSA-N8-bromo-3-ethyl-7-fluoroquinazoline-2,4(1H,3H)-dione
Database identifiers
- PubChem CID
- 89793908
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 49.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 326
Related reactions
2 records
Compound notes
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