Basic information
- Standard SMILES
Fc1cc2cnc(Cl)nc2cc1Cl- InChIKey
RPACVXOZRPFLGL-UHFFFAOYSA-N- Molecular formula
- C8H3Cl2FN2
- Average molar mass
- 217.02 g/mol
Names & identifiers
- Preferred name
- 2,7-Dichloro-6-fluoroquinazoline
- IUPAC
- 2,7-dichloro-6-fluoroquinazoline
Names & synonyms
2,7-dichloro-6-fluoroquinazoline1512749-33-52,7-DICHLORO-6-FLUORO-QUINAZOLINEQuinazoline, 2,7-dichloro-6-fluoro-MFCD28669901SCHEMBL15744781RPACVXOZRPFLGL-UHFFFAOYSA-NAKOS030528808F15788
Database identifiers
- PubChem CID
- 86705408
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 25.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 193
Related reactions
4 records
Compound notes
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