Basic information
- Standard SMILES
Fc1ccc(Oc2ccc3nc(Cl)ncc3c2)c(F)c1- InChIKey
MJAARUGWEPVXGJ-UHFFFAOYSA-N- Molecular formula
- C14H7ClF2N2O
- Average molar mass
- 292.67 g/mol
- Monoisotopic mass
- 292.0214969
Names & identifiers
- Preferred name
- 2-Chloro-6-(2,4-difluoro-phenoxy)-quinazoline
- IUPAC
- 2-chloro-6-(2,4-difluorophenoxy)quinazoline
Names & synonyms
SCHEMBL4849482MJAARUGWEPVXGJ-UHFFFAOYSA-N2-Chloro-6-(2,4-difluoro-phenoxy)-quinazoline
Database identifiers
- PubChem CID
- 58905137
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 35 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 336
Related reactions
4 records
Linked notes
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