Basic information
- Standard SMILES
CC#CCOc1cc(Oc2cccc(F)c2F)ncn1- InChIKey
BZRBFTWLHVYBSV-UHFFFAOYSA-N- Molecular formula
- C14H10F2N2O2
- Average molar mass
- 276.24 g/mol
Names & identifiers
- Preferred name
- 4-(2-Butynyloxy)-6-(2,3-difluorophenoxy)pyrimidine
- IUPAC
- 4-but-2-ynoxy-6-(2,3-difluorophenoxy)pyrimidine
Names & synonyms
SCHEMBL5410758BZRBFTWLHVYBSV-UHFFFAOYSA-N4-(2-butynyloxy)-6-(2,3-difluorophenoxy)pyrimidine
Database identifiers
- PubChem CID
- 22599729
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 44.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 369
Related reactions
3 records
Linked notes
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