Basic information
- Standard SMILES
CC#CCOc1cc(OCc2c(F)cccc2F)ncn1- InChIKey
CHQPULQHFXIAFG-UHFFFAOYSA-N- Molecular formula
- C15H12F2N2O2
- Average molar mass
- 290.26 g/mol
Names & identifiers
- Preferred name
- 4-(2,6-Difluorobenzyloxy)-6-(2-butynyloxy)pyrimidine
- IUPAC
- 4-but-2-ynoxy-6-[(2,6-difluorophenyl)methoxy]pyrimidine
Names & synonyms
4-(2,6-difluorobenzyloxy)-6-(2-butynyloxy)pyrimidineSCHEMBL5412916CHQPULQHFXIAFG-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 22599744
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 44.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 372
Related reactions
3 records
Compound notes
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