Basic information
- Standard SMILES
CC(C)c1cc(OCc2ccc(F)cc2)nc(-c2cc(Cl)cc(Cl)c2)n1- InChIKey
RSBXXMWLQBAEOX-UHFFFAOYSA-N- Molecular formula
- C20H17Cl2FN2O
- Average molar mass
- 391.3 g/mol
Names & identifiers
- Preferred name
- 2-(3,5-Dichlorophenyl)-4-[(4-fluorobenzyl)oxy]-6-isopropylpyrimidine
- IUPAC
- 2-(3,5-dichlorophenyl)-4-[(4-fluorophenyl)methoxy]-6-propan-2-ylpyrimidine
Names & synonyms
SCHEMBL4804940RSBXXMWLQBAEOX-UHFFFAOYSA-N2-(3,5-Dichlorophenyl)-4-[(4-fluorobenzyl)oxy]-6-isopropylpyrimidine
Database identifiers
- PubChem CID
- 10249849
Properties
Computed structural properties
- XLogP
- 6.2
- Topological polar surface area
- 35 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 424
Related reactions
2 records
Compound notes
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