Basic information
- Standard SMILES
CCn1c(Cl)nc2c(Br)c(F)ccc2c1=O- InChIKey
QLYLRDWATSXXPD-UHFFFAOYSA-N- Molecular formula
- C10H7BrClFN2O
- Average molar mass
- 305.53 g/mol
Names & identifiers
- Preferred name
- 8-Bromo-2-chloro-3-ethyl-7-fluoro-quinazolin-4-one
- IUPAC
- 8-bromo-2-chloro-3-ethyl-7-fluoroquinazolin-4-one
Names & synonyms
SCHEMBL15244031QLYLRDWATSXXPD-UHFFFAOYSA-N8-bromo-2-chloro-3-ethyl-7-fluoro-quinazolin-4-one8-bromo-2-chloro-3-ethyl-7-fluoroquinazolin-4(3H)-one1453802-23-7
Database identifiers
- PubChem CID
- 89793906
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 32.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 339
Related reactions
3 records
Compound notes
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